HEADER    VIRAL PROTEIN                           05-MAR-13   2M5S              
TITLE     HIGH-RESOLUTION NMR STRUCTURE AND CRYO-EM IMAGING SUPPORT MULTIPLE    
TITLE    2 FUNCTIONAL ROLES FOR THE ACCESSORY I-DOMAIN OF PHAGE P22 COAT PROTEIN
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COAT PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIS DOMAIN HAS PREVIOUSLY BEEN CALLED THE 'EXTRA-DENSITY  
COMPND   5 DOMAIN' AND 'TELOKIN-LIKE DOMAIN' IN THE LITERATURE BASED ON CRYO-EM 
COMPND   6 MODELS;                                                              
COMPND   7 SYNONYM: PROTEIN GP5;                                                
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22;                       
SOURCE   3 ORGANISM_TAXID: 10754;                                               
SOURCE   4 GENE: 5, GP5 COAT PROTEIN;                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30B                                     
KEYWDS    TELOKIN-LIKE DOMAIN, EXTRA-DENSITY DOMAIN, D-LOOP, VIRAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    A.A.RIZZO,M.M.SUHANOVSKY,M.L.BAKER,L.C.R.FRASER,L.M.JONES,D.L.REMPEL, 
AUTHOR   2 M.L.GROSS,W.CHIU,A.T.ALEXANDRESCU,C.M.TESCHKE                        
REVDAT   4   01-MAY-24 2M5S    1       SEQADV                                   
REVDAT   3   02-JUL-14 2M5S    1       JRNL                                     
REVDAT   2   18-JUN-14 2M5S    1       JRNL                                     
REVDAT   1   05-MAR-14 2M5S    0                                                
JRNL        AUTH   A.A.RIZZO,M.M.SUHANOVSKY,M.L.BAKER,L.C.FRASER,L.M.JONES,     
JRNL        AUTH 2 D.L.REMPEL,M.L.GROSS,W.CHIU,A.T.ALEXANDRESCU,C.M.TESCHKE     
JRNL        TITL   MULTIPLE FUNCTIONAL ROLES OF THE ACCESSORY I-DOMAIN OF       
JRNL        TITL 2 BACTERIOPHAGE P22 COAT PROTEIN REVEALED BY NMR STRUCTURE AND 
JRNL        TITL 3 CRYOEM MODELING.                                             
JRNL        REF    STRUCTURE                     V.  22   830 2014              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   24836025                                                     
JRNL        DOI    10.1016/J.STR.2014.04.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3.1, ARIA/CNS/CCPNMR_ANALYSIS                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AUTOMATED ASSIGNMENT OF NOE SPECTRA WAS   
REMARK   3  CARRIED OUT USING ARIA USING FLOATING CHIRALITY. CCPNMR ANALYSIS    
REMARK   3  WAS USED TO INSPECT VIOLATIONS AND REFINE THE STRUCTURE FOR         
REMARK   3  FURTHER CALCULATIONS WITH ARIA.                                     
REMARK   4                                                                      
REMARK   4 2M5S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103244.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.15                             
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   90% H2O/10% D2O; 1.5 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] PROTEIN, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE, 1% H2O/99% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HN(CA)CO;    
REMARK 210                                   3D CCH-TOCSY; 3D HCCH-TOCSY; 3D    
REMARK 210                                   HNHB; 3D LONG-RANGE HNCO; 3D       
REMARK 210                                   HNHA; 3D 1H-15N TOCSY; 3D 1H-13C   
REMARK 210                                   NOESY; 3D 1H-15N NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   216                                                      
REMARK 465     HIS A   217                                                      
REMARK 465     HIS A   218                                                      
REMARK 465     HIS A   219                                                      
REMARK 465     HIS A   220                                                      
REMARK 465     HIS A   221                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A 226      -62.61   -108.39                                   
REMARK 500  1 LYS A 286      -52.06   -131.05                                   
REMARK 500  1 LEU A 289       55.51    -97.25                                   
REMARK 500  1 THR A 304       19.49   -147.92                                   
REMARK 500  1 HIS A 305      113.15   -169.98                                   
REMARK 500  1 ALA A 337       30.33   -176.94                                   
REMARK 500  2 SER A 231       73.51   -105.33                                   
REMARK 500  2 LEU A 243     -174.72     68.14                                   
REMARK 500  2 ASP A 244     -157.93    -96.47                                   
REMARK 500  2 ARG A 255      -64.29    -90.71                                   
REMARK 500  2 MET A 284       31.62    -98.42                                   
REMARK 500  2 LEU A 289       46.10    -84.39                                   
REMARK 500  2 HIS A 305      119.64   -164.14                                   
REMARK 500  2 ALA A 337       29.06   -178.23                                   
REMARK 500  3 ALA A 225       70.61     47.23                                   
REMARK 500  3 THR A 226      -79.00   -106.36                                   
REMARK 500  3 SER A 231       60.04   -107.11                                   
REMARK 500  3 ASP A 246      -44.13   -175.34                                   
REMARK 500  3 LYS A 286      -41.60   -148.94                                   
REMARK 500  3 THR A 304       19.49   -150.27                                   
REMARK 500  3 HIS A 305      115.84   -169.03                                   
REMARK 500  3 ASN A 329      -33.36   -135.13                                   
REMARK 500  4 ALA A 225       75.46     57.36                                   
REMARK 500  4 THR A 226       40.32    -73.16                                   
REMARK 500  4 SER A 231       76.77   -105.52                                   
REMARK 500  4 TRP A 241     -174.03     67.09                                   
REMARK 500  4 GLN A 242      122.85     68.47                                   
REMARK 500  4 ASN A 251       81.33     63.49                                   
REMARK 500  4 LYS A 286       54.19   -166.21                                   
REMARK 500  4 LEU A 289       42.72    -87.43                                   
REMARK 500  4 THR A 304       20.57   -151.90                                   
REMARK 500  4 HIS A 305      114.94   -171.43                                   
REMARK 500  5 SER A 231       72.52   -102.20                                   
REMARK 500  5 ASN A 248       73.18   -100.61                                   
REMARK 500  5 ASN A 251      126.56     69.96                                   
REMARK 500  5 MET A 284      -45.84     75.93                                   
REMARK 500  5 ALA A 293       86.09    -64.21                                   
REMARK 500  5 THR A 304       16.09   -143.00                                   
REMARK 500  5 HIS A 305      116.28   -171.54                                   
REMARK 500  5 ALA A 337       40.99   -142.85                                   
REMARK 500  6 ASP A 244      -92.52   -107.93                                   
REMARK 500  6 ALA A 293      104.08    -52.91                                   
REMARK 500  6 ALA A 337       32.23   -153.09                                   
REMARK 500  7 THR A 226      -77.24    -66.81                                   
REMARK 500  7 SER A 231       47.70   -101.93                                   
REMARK 500  7 TRP A 241      -53.21     71.74                                   
REMARK 500  7 ASP A 246      -59.87   -124.47                                   
REMARK 500  7 ASN A 251     -154.70     62.54                                   
REMARK 500  7 LYS A 286       24.02   -151.85                                   
REMARK 500  7 ARG A 299      139.33   -176.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     252 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3IYI   RELATED DB: PDB                                   
REMARK 900 CRYO-EM MODEL OF P22'S COAT PROTEIN IN THE PROCAPSID                 
REMARK 900 RELATED ID: 3IYH   RELATED DB: PDB                                   
REMARK 900 CRYO-EM MODEL OF P22'S COAT PROTEIN IN THE EXPANDED HEAD             
REMARK 900 RELATED ID: 2XYY   RELATED DB: PDB                                   
REMARK 900 CRYO-EM MODEL OF P22'S COAT PROTEIN IN THE PROCAPSID                 
REMARK 900 RELATED ID: 2XYZ   RELATED DB: PDB                                   
REMARK 900 CRYO-EM MODEL OF P22'S COAT PROTEIN IN THE VIRION                    
REMARK 900 RELATED ID: 18566   RELATED DB: BMRB                                 
DBREF  2M5S A  223   345  UNP    P26747   VG05_BPP22     223    345             
SEQADV 2M5S HIS A  216  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S HIS A  217  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S HIS A  218  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S HIS A  219  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S HIS A  220  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S HIS A  221  UNP  P26747              EXPRESSION TAG                 
SEQADV 2M5S GLY A  222  UNP  P26747              EXPRESSION TAG                 
SEQRES   1 A  130  HIS HIS HIS HIS HIS HIS GLY SER THR ALA THR GLY ILE          
SEQRES   2 A  130  THR VAL SER GLY ALA GLN SER PHE LYS PRO VAL ALA TRP          
SEQRES   3 A  130  GLN LEU ASP ASN ASP GLY ASN LYS VAL ASN VAL ASP ASN          
SEQRES   4 A  130  ARG PHE ALA THR VAL THR LEU SER ALA THR THR GLY MET          
SEQRES   5 A  130  LYS ARG GLY ASP LYS ILE SER PHE ALA GLY VAL LYS PHE          
SEQRES   6 A  130  LEU GLY GLN MET ALA LYS ASN VAL LEU ALA GLN ASP ALA          
SEQRES   7 A  130  THR PHE SER VAL VAL ARG VAL VAL ASP GLY THR HIS VAL          
SEQRES   8 A  130  GLU ILE THR PRO LYS PRO VAL ALA LEU ASP ASP VAL SER          
SEQRES   9 A  130  LEU SER PRO GLU GLN ARG ALA TYR ALA ASN VAL ASN THR          
SEQRES  10 A  130  SER LEU ALA ASP ALA MET ALA VAL ASN ILE LEU ASN VAL          
HELIX    1  HA PRO A  322  TYR A  327  1                                   6    
SHEET    1 BS1 7 ARG A 255  ALA A 263  0                                        
SHEET    2 BS1 7 THR A 304  THR A 309 -1  N  VAL A 306   O  VAL A 259           
SHEET    3 BS1 7 ASP A 292  ASP A 302 -1                                        
SHEET    4 BS1 7 ARG A 269  ALA A 276 -1  N  ILE A 273   O  PHE A 295           
SHEET    5 BS1 7 ALA A 335  ILE A 342 -1  N  ASN A 341   O  SER A 274           
SHEET    6 BS1 7 ILE A 228  ALA A 233 -1  N  ILE A 228   O  VAL A 340           
SHEET    7 BS1 7 ARG A 255  ALA A 263 -1  N  SER A 262   O  THR A 229           
SHEET    1 BS2 3 VAL A 313  ASP A 316  0                                        
SHEET    2 BS2 3 ASN A 329  THR A 332  1  N  VAL A 330   O  VAL A 313           
SHEET    3 BS2 3 VAL A 278  PHE A 280 -1  O  LYS A 279   H  ASN A 331           
CISPEP   1 THR A  309    PRO A  310          1        -1.60                     
CISPEP   2 THR A  309    PRO A  310          2        -0.59                     
CISPEP   3 THR A  309    PRO A  310          3         1.02                     
CISPEP   4 THR A  309    PRO A  310          4        -0.51                     
CISPEP   5 THR A  309    PRO A  310          5        -2.51                     
CISPEP   6 THR A  309    PRO A  310          6        -2.01                     
CISPEP   7 THR A  309    PRO A  310          7        -0.46                     
CISPEP   8 THR A  309    PRO A  310          8         2.36                     
CISPEP   9 THR A  309    PRO A  310          9        -1.38                     
CISPEP  10 THR A  309    PRO A  310         10        -4.90                     
CISPEP  11 THR A  309    PRO A  310         11        -4.01                     
CISPEP  12 THR A  309    PRO A  310         12         0.01                     
CISPEP  13 THR A  309    PRO A  310         13         1.24                     
CISPEP  14 THR A  309    PRO A  310         14        -2.90                     
CISPEP  15 THR A  309    PRO A  310         15         0.06                     
CISPEP  16 THR A  309    PRO A  310         16        -4.63                     
CISPEP  17 THR A  309    PRO A  310         17        -2.03                     
CISPEP  18 THR A  309    PRO A  310         18        -0.29                     
CISPEP  19 THR A  309    PRO A  310         19        -1.83                     
CISPEP  20 THR A  309    PRO A  310         20        -2.73                     
CISPEP  21 THR A  309    PRO A  310         21        -3.11                     
CISPEP  22 THR A  309    PRO A  310         22        -2.40                     
CISPEP  23 THR A  309    PRO A  310         23        -1.40                     
CISPEP  24 THR A  309    PRO A  310         24        -1.56                     
CISPEP  25 THR A  309    PRO A  310         25        -1.98                     
CISPEP  26 THR A  309    PRO A  310         26        -1.86                     
CISPEP  27 THR A  309    PRO A  310         27        -3.08                     
CISPEP  28 THR A  309    PRO A  310         28        -3.26                     
CISPEP  29 THR A  309    PRO A  310         29        -1.60                     
CISPEP  30 THR A  309    PRO A  310         30        -3.06                     
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   GLY A 222     -20.912   1.644   7.899  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.322   1.506   6.548  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.418   2.668   6.205  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.952   3.378   7.099  1.00  0.00           O  
ATOM      5  H   GLY A 222     -21.516   0.826   8.110  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -19.748   0.593   6.508  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -21.119   1.452   5.821  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.171   2.858   4.910  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.332   3.946   4.419  1.00  0.00           C  
ATOM     10  C   SER A 223     -16.908   3.805   4.956  1.00  0.00           C  
ATOM     11  O   SER A 223     -16.211   4.794   5.191  1.00  0.00           O  
ATOM     12  CB  SER A 223     -18.936   5.300   4.812  1.00  0.00           C  
ATOM     13  OG  SER A 223     -18.297   6.372   4.141  1.00  0.00           O  
ATOM     14  H   SER A 223     -19.571   2.243   4.258  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.303   3.876   3.342  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -19.984   5.308   4.556  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -18.826   5.443   5.877  1.00  0.00           H  
ATOM     18  HG  SER A 223     -17.349   6.345   4.322  1.00  0.00           H  
ATOM     19  N   THR A 224     -16.488   2.565   5.156  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.152   2.281   5.649  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.336   1.566   4.575  1.00  0.00           C  
ATOM     22  O   THR A 224     -13.125   1.751   4.471  1.00  0.00           O  
ATOM     23  CB  THR A 224     -15.210   1.413   6.921  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.164   1.960   7.843  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.849   1.338   7.594  1.00  0.00           C  
ATOM     26  H   THR A 224     -17.097   1.820   4.968  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.674   3.219   5.893  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.516   0.414   6.646  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -15.947   2.885   8.016  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -13.921   0.736   8.487  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -13.523   2.333   7.855  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.137   0.892   6.917  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.014   0.761   3.769  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.363   0.030   2.696  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.084   0.954   1.517  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.918   1.782   1.150  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.225  -1.145   2.258  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.983   0.664   3.895  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -13.426  -0.356   3.072  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -15.425  -1.781   3.107  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -14.704  -1.710   1.499  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.157  -0.777   1.856  1.00  0.00           H  
ATOM     43  N   THR A 226     -12.906   0.810   0.934  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.492   1.653  -0.175  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.483   0.871  -1.485  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.239   1.185  -2.404  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.101   2.252   0.085  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.183   1.221   0.479  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.162   3.322   1.165  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.298   0.109   1.254  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.192   2.467  -0.260  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.757   2.707  -0.829  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.402   1.254  -0.089  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.173   3.722   1.333  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.536   2.890   2.080  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.822   4.117   0.847  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.641  -0.153  -1.563  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.555  -0.957  -2.770  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.123  -0.143  -3.974  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.794  -0.143  -5.007  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.075  -0.367  -0.791  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.840  -1.751  -2.611  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.523  -1.391  -2.970  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.022   0.573  -3.826  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.475   1.384  -4.904  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.270   0.674  -5.511  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.560  -0.035  -4.811  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.063   2.774  -4.378  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.249   3.426  -3.656  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.578   3.656  -5.520  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.894   4.692  -2.907  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.549   0.545  -2.967  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.237   1.508  -5.660  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.250   2.646  -3.679  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -11.007   3.677  -4.383  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.659   2.723  -2.946  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -8.276   4.616  -5.129  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -9.376   3.793  -6.234  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.736   3.185  -6.005  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.502   5.423  -3.598  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.149   4.470  -2.156  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.779   5.087  -2.429  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.032   0.856  -6.799  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.968   0.123  -7.468  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.684   0.945  -7.571  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.707   2.181  -7.609  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.411  -0.346  -8.869  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.929   0.761  -9.619  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.474  -1.427  -8.755  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.574   1.495  -7.309  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.760  -0.756  -6.876  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.553  -0.761  -9.388  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.761   1.051  -9.226  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.082  -2.261  -8.189  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.754  -1.762  -9.742  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.342  -1.026  -8.252  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.566   0.232  -7.579  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.241   0.826  -7.683  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.062   1.539  -9.028  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.691   1.172 -10.022  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.154  -0.262  -7.530  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.097  -1.135  -8.764  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.795   0.345  -7.239  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.635  -0.745  -7.500  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.127   1.542  -6.883  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.423  -0.894  -6.696  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.050  -1.622  -8.905  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.326  -1.882  -8.641  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.873  -0.525  -9.626  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.039  -0.422  -7.306  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.795   0.757  -6.241  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.584   1.125  -7.954  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.223   2.563  -9.053  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.946   3.285 -10.283  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.481   3.105 -10.676  1.00  0.00           C  
ATOM    116  O   SER A 231       0.359   3.964 -10.399  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.279   4.771 -10.111  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.202   5.465 -11.345  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.767   2.833  -8.227  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.570   2.870 -11.058  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.281   4.869  -9.721  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.579   5.214  -9.419  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.300   5.406 -11.688  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.181   1.981 -11.313  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.184   1.684 -11.696  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.824   0.678 -10.764  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.306   0.417  -9.678  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.897   1.339 -11.528  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.188   1.287 -12.701  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.761   2.597 -11.676  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.941   0.109 -11.182  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.663  -0.850 -10.361  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.866  -0.187  -9.712  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.590   0.568 -10.362  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.102  -2.041 -11.195  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.297   0.344 -12.065  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.995  -1.203  -9.588  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.237  -2.495 -11.657  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.592  -2.764 -10.560  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.787  -1.711 -11.962  1.00  0.00           H  
ATOM    141  N   GLN A 234       5.083  -0.462  -8.437  1.00  0.00           N  
ATOM    142  CA  GLN A 234       6.178   0.157  -7.711  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.795  -0.806  -6.705  1.00  0.00           C  
ATOM    144  O   GLN A 234       6.094  -1.571  -6.039  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.705   1.434  -7.009  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.516   1.231  -6.078  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.064   2.521  -5.414  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.543   2.512  -4.302  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.254   3.639  -6.096  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.499  -1.106  -7.974  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.934   0.424  -8.434  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.523   1.832  -6.427  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.426   2.159  -7.759  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.693   0.831  -6.650  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.795   0.526  -5.308  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.671   3.576  -6.982  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.972   4.484  -5.690  1.00  0.00           H  
ATOM    158  N   SER A 235       8.114  -0.770  -6.620  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.848  -1.571  -5.662  1.00  0.00           C  
ATOM    160  C   SER A 235      10.075  -0.803  -5.197  1.00  0.00           C  
ATOM    161  O   SER A 235      11.061  -0.685  -5.923  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.265  -2.908  -6.285  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.879  -3.755  -5.324  1.00  0.00           O  
ATOM    164  H   SER A 235       8.613  -0.182  -7.226  1.00  0.00           H  
ATOM    165  HA  SER A 235       8.204  -1.758  -4.815  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.394  -3.407  -6.681  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.967  -2.725  -7.084  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.301  -4.516  -5.153  1.00  0.00           H  
ATOM    169  N   PHE A 236      10.000  -0.256  -3.999  1.00  0.00           N  
ATOM    170  CA  PHE A 236      11.114   0.486  -3.438  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.835  -0.378  -2.421  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.224  -1.237  -1.790  1.00  0.00           O  
ATOM    173  CB  PHE A 236      10.628   1.776  -2.779  1.00  0.00           C  
ATOM    174  CG  PHE A 236       9.937   2.720  -3.724  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       8.579   2.598  -3.981  1.00  0.00           C  
ATOM    176  CD2 PHE A 236      10.644   3.734  -4.351  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       7.943   3.468  -4.846  1.00  0.00           C  
ATOM    178  CE2 PHE A 236      10.012   4.605  -5.218  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       8.659   4.473  -5.464  1.00  0.00           C  
ATOM    180  H   PHE A 236       9.182  -0.365  -3.474  1.00  0.00           H  
ATOM    181  HA  PHE A 236      11.795   0.730  -4.240  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       9.936   1.528  -1.991  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      11.476   2.294  -2.354  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.018   1.813  -3.498  1.00  0.00           H  
ATOM    185  HD2 PHE A 236      11.702   3.839  -4.160  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.885   3.362  -5.037  1.00  0.00           H  
ATOM    187  HE2 PHE A 236      10.576   5.390  -5.701  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       8.164   5.154  -6.141  1.00  0.00           H  
ATOM    189  N   LYS A 237      13.124  -0.152  -2.266  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.925  -0.942  -1.347  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.538  -0.045  -0.277  1.00  0.00           C  
ATOM    192  O   LYS A 237      15.093   1.008  -0.585  1.00  0.00           O  
ATOM    193  CB  LYS A 237      15.031  -1.692  -2.100  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.531  -2.578  -3.240  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.483  -3.580  -2.772  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.163  -4.615  -3.848  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.674  -4.008  -5.115  1.00  0.00           N  
ATOM    198  H   LYS A 237      13.549   0.576  -2.769  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.274  -1.660  -0.872  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      15.719  -0.971  -2.515  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.563  -2.318  -1.398  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      14.095  -1.949  -4.002  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      15.371  -3.116  -3.654  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      13.855  -4.090  -1.896  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.578  -3.046  -2.521  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.056  -5.180  -4.060  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.403  -5.283  -3.465  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.797  -3.475  -4.947  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.477  -4.759  -5.816  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.393  -3.365  -5.508  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.423  -0.442   0.998  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.986   0.317   2.113  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.490   0.105   2.242  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.003  -0.969   1.913  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.258  -0.265   3.325  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.954  -1.672   2.941  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.736  -1.664   1.452  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.773   1.372   2.028  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.904  -0.220   4.190  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.355   0.296   3.511  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.790  -2.308   3.193  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.062  -2.005   3.449  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.178  -2.542   1.003  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.681  -1.617   1.227  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.193   1.123   2.716  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.630   1.027   2.911  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.928   0.126   4.106  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.416   0.336   5.209  1.00  0.00           O  
ATOM    229  CB  VAL A 239      19.285   2.423   3.089  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.709   3.171   4.281  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.795   2.298   3.216  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.730   1.952   2.961  1.00  0.00           H  
ATOM    233  HA  VAL A 239      19.048   0.569   2.025  1.00  0.00           H  
ATOM    234  HB  VAL A 239      19.075   3.003   2.203  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.900   2.609   5.184  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.644   3.290   4.151  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      19.173   4.142   4.356  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      21.199   1.873   2.310  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      21.034   1.658   4.052  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      21.225   3.276   3.377  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.732  -0.896   3.869  1.00  0.00           N  
ATOM    242  CA  ALA A 240      19.997  -1.909   4.878  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.165  -1.514   5.767  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.726  -0.428   5.616  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.268  -3.248   4.213  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.173  -0.965   2.995  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.111  -2.010   5.486  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.180  -3.187   3.636  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.445  -3.499   3.560  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.372  -4.011   4.970  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.527  -2.388   6.696  1.00  0.00           N  
ATOM    252  CA  TRP A 241      22.672  -2.142   7.558  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.956  -2.177   6.734  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.858  -1.358   6.921  1.00  0.00           O  
ATOM    255  CB  TRP A 241      22.726  -3.181   8.683  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.906  -3.019   9.591  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      24.007  -2.182  10.664  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.153  -3.716   9.506  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      25.243  -2.314  11.248  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      25.964  -3.250  10.556  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.663  -4.688   8.640  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.255  -3.724  10.763  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      26.944  -5.158   8.848  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      27.729  -4.674   9.902  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.013  -3.219   6.804  1.00  0.00           H  
ATOM    266  HA  TRP A 241      22.560  -1.157   7.989  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      21.832  -3.099   9.282  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      22.772  -4.168   8.248  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.223  -1.517  10.993  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      25.557  -1.818  12.037  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.071  -5.073   7.823  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      27.873  -3.362  11.571  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      27.355  -5.909   8.189  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      28.726  -5.069  10.026  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.024  -3.126   5.811  1.00  0.00           N  
ATOM    276  CA  GLN A 242      25.175  -3.256   4.939  1.00  0.00           C  
ATOM    277  C   GLN A 242      24.897  -2.578   3.602  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.190  -3.122   2.749  1.00  0.00           O  
ATOM    279  CB  GLN A 242      25.510  -4.736   4.727  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.807  -4.970   3.970  1.00  0.00           C  
ATOM    281  CD  GLN A 242      28.011  -4.396   4.691  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      28.390  -3.247   4.473  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      28.616  -5.190   5.558  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.275  -3.754   5.714  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.012  -2.768   5.413  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      25.590  -5.216   5.690  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.707  -5.198   4.171  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      26.952  -6.033   3.848  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.731  -4.504   2.999  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      28.261  -6.097   5.683  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      29.392  -4.839   6.045  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.463  -1.393   3.422  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.281  -0.632   2.191  1.00  0.00           C  
ATOM    294  C   LEU A 243      26.263  -1.106   1.127  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.078  -0.332   0.622  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.469   0.873   2.437  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.340   1.577   3.201  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      24.359   1.208   4.675  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      24.446   3.084   3.032  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.021  -1.019   4.136  1.00  0.00           H  
ATOM    301  HA  LEU A 243      24.276  -0.808   1.839  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.385   1.010   2.992  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      25.579   1.357   1.479  1.00  0.00           H  
ATOM    304  HG  LEU A 243      23.392   1.263   2.794  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      23.554   1.717   5.184  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      25.303   1.503   5.107  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.233   0.140   4.781  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      23.666   3.565   3.603  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      24.338   3.338   1.989  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      25.410   3.420   3.387  1.00  0.00           H  
ATOM    311  N   ASP A 244      26.180  -2.384   0.792  1.00  0.00           N  
ATOM    312  CA  ASP A 244      27.099  -2.983  -0.163  1.00  0.00           C  
ATOM    313  C   ASP A 244      26.613  -2.784  -1.592  1.00  0.00           C  
ATOM    314  O   ASP A 244      27.334  -2.248  -2.432  1.00  0.00           O  
ATOM    315  CB  ASP A 244      27.271  -4.474   0.125  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.226  -5.140  -0.841  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      27.773  -5.600  -1.909  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      29.435  -5.213  -0.533  1.00  0.00           O  
ATOM    319  H   ASP A 244      25.479  -2.939   1.198  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.055  -2.494  -0.052  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      27.655  -4.599   1.126  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      26.311  -4.962   0.049  1.00  0.00           H  
ATOM    323  N   ASN A 245      25.386  -3.208  -1.868  1.00  0.00           N  
ATOM    324  CA  ASN A 245      24.830  -3.088  -3.212  1.00  0.00           C  
ATOM    325  C   ASN A 245      24.476  -1.640  -3.510  1.00  0.00           C  
ATOM    326  O   ASN A 245      24.943  -1.064  -4.492  1.00  0.00           O  
ATOM    327  CB  ASN A 245      23.591  -3.970  -3.373  1.00  0.00           C  
ATOM    328  CG  ASN A 245      23.046  -3.962  -4.792  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      23.796  -3.851  -5.761  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      21.734  -4.075  -4.923  1.00  0.00           N  
ATOM    331  H   ASN A 245      24.842  -3.607  -1.155  1.00  0.00           H  
ATOM    332  HA  ASN A 245      25.587  -3.411  -3.913  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      23.846  -4.986  -3.113  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      22.819  -3.616  -2.707  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      21.191  -4.155  -4.109  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      21.354  -4.072  -5.828  1.00  0.00           H  
ATOM    337  N   ASP A 246      23.659  -1.050  -2.650  1.00  0.00           N  
ATOM    338  CA  ASP A 246      23.266   0.342  -2.804  1.00  0.00           C  
ATOM    339  C   ASP A 246      23.844   1.187  -1.683  1.00  0.00           C  
ATOM    340  O   ASP A 246      23.461   1.045  -0.519  1.00  0.00           O  
ATOM    341  CB  ASP A 246      21.743   0.482  -2.830  1.00  0.00           C  
ATOM    342  CG  ASP A 246      21.303   1.935  -2.874  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      21.822   2.694  -3.717  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      20.425   2.322  -2.070  1.00  0.00           O  
ATOM    345  H   ASP A 246      23.314  -1.562  -1.887  1.00  0.00           H  
ATOM    346  HA  ASP A 246      23.666   0.692  -3.742  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      21.354  -0.019  -3.704  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      21.329   0.026  -1.944  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.770   2.063  -2.040  1.00  0.00           N  
ATOM    350  CA  GLY A 247      25.395   2.926  -1.063  1.00  0.00           C  
ATOM    351  C   GLY A 247      24.797   4.312  -1.067  1.00  0.00           C  
ATOM    352  O   GLY A 247      25.521   5.309  -1.025  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.028   2.131  -2.985  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.269   2.492  -0.084  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      26.449   3.000  -1.281  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.472   4.371  -1.118  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.745   5.635  -1.105  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.079   6.429   0.156  1.00  0.00           C  
ATOM    359  O   ASN A 248      22.883   5.952   1.276  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.242   5.371  -1.185  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.418   6.641  -1.234  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.881   7.681  -1.700  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      19.184   6.559  -0.767  1.00  0.00           N  
ATOM    364  H   ASN A 248      22.963   3.533  -1.167  1.00  0.00           H  
ATOM    365  HA  ASN A 248      23.051   6.206  -1.969  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.033   4.798  -2.076  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.938   4.800  -0.319  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      18.875   5.692  -0.421  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      18.628   7.365  -0.785  1.00  0.00           H  
ATOM    370  N   LYS A 249      23.603   7.632  -0.035  1.00  0.00           N  
ATOM    371  CA  LYS A 249      24.069   8.448   1.075  1.00  0.00           C  
ATOM    372  C   LYS A 249      22.916   9.174   1.759  1.00  0.00           C  
ATOM    373  O   LYS A 249      22.913   9.330   2.978  1.00  0.00           O  
ATOM    374  CB  LYS A 249      25.116   9.457   0.594  1.00  0.00           C  
ATOM    375  CG  LYS A 249      25.694  10.304   1.714  1.00  0.00           C  
ATOM    376  CD  LYS A 249      26.715  11.302   1.202  1.00  0.00           C  
ATOM    377  CE  LYS A 249      27.239  12.172   2.332  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      28.195  13.203   1.852  1.00  0.00           N  
ATOM    379  H   LYS A 249      23.680   7.979  -0.950  1.00  0.00           H  
ATOM    380  HA  LYS A 249      24.530   7.787   1.794  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      25.926   8.920   0.122  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      24.660  10.115  -0.130  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      24.890  10.843   2.192  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      26.168   9.654   2.434  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      27.540  10.765   0.758  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      26.250  11.932   0.458  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      26.404  12.665   2.805  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      27.737  11.540   3.052  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      27.744  13.803   1.132  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      29.032  12.750   1.434  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      28.498  13.802   2.646  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.938   9.622   0.982  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.803  10.336   1.551  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.804   9.359   2.161  1.00  0.00           C  
ATOM    395  O   VAL A 250      19.636   8.238   1.675  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.092  11.229   0.507  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      21.049  12.281  -0.030  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.516  10.398  -0.630  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.977   9.463   0.015  1.00  0.00           H  
ATOM    400  HA  VAL A 250      21.181  10.975   2.337  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.276  11.739   1.000  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      20.549  12.873  -0.780  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.909  11.795  -0.470  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      21.373  12.919   0.777  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.026  11.049  -1.340  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.800   9.693  -0.234  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      20.312   9.863  -1.124  1.00  0.00           H  
ATOM    408  N   ASN A 251      19.165   9.771   3.239  1.00  0.00           N  
ATOM    409  CA  ASN A 251      18.185   8.930   3.908  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.784   9.439   3.622  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.295  10.356   4.282  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.442   8.897   5.414  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.526   7.929   6.141  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      16.419   8.284   6.545  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      17.985   6.701   6.321  1.00  0.00           N  
ATOM    416  H   ASN A 251      19.350  10.668   3.595  1.00  0.00           H  
ATOM    417  HA  ASN A 251      18.282   7.930   3.511  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      19.460   8.592   5.585  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      18.291   9.886   5.822  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.881   6.485   5.978  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      17.419   6.061   6.797  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.153   8.851   2.624  1.00  0.00           N  
ATOM    423  CA  VAL A 252      14.824   9.267   2.203  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.043   8.076   1.655  1.00  0.00           C  
ATOM    425  O   VAL A 252      14.609   7.225   0.962  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.902  10.392   1.140  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      15.677   9.931  -0.087  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.511  10.872   0.748  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.590   8.110   2.155  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.307   9.656   3.070  1.00  0.00           H  
ATOM    431  HB  VAL A 252      15.434  11.227   1.574  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      15.189   9.069  -0.517  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      16.683   9.669   0.200  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      15.706  10.729  -0.814  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      12.946  10.045   0.345  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      13.595  11.648   0.002  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.007  11.263   1.619  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.755   8.011   2.001  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.870   6.940   1.539  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.431   5.581   1.959  1.00  0.00           C  
ATOM    441  O   ASP A 253      12.416   4.614   1.198  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.696   7.015   0.013  1.00  0.00           C  
ATOM    443  CG  ASP A 253      10.505   6.225  -0.499  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.386   6.783  -0.542  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      10.679   5.048  -0.878  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.389   8.706   2.587  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.908   7.079   2.012  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      11.565   8.047  -0.274  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      12.589   6.630  -0.459  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.942   5.519   3.181  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.589   4.311   3.675  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.609   3.431   4.441  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.435   2.255   4.125  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.760   4.688   4.585  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.442   3.479   5.192  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.522   2.420   4.576  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.928   3.626   6.411  1.00  0.00           N  
ATOM    458  H   ASN A 254      12.883   6.305   3.766  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.967   3.762   2.826  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.490   5.240   4.012  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.395   5.312   5.387  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.820   4.496   6.853  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.379   2.861   6.828  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.947   4.011   5.427  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.023   3.262   6.264  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.590   3.500   5.821  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.704   2.683   6.075  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.195   3.645   7.728  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.578   3.320   8.262  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.562   3.161   9.766  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.193   4.399  10.454  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      11.794   4.453  11.726  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      11.721   3.341  12.448  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      11.477   5.620  12.276  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.088   4.967   5.602  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.252   2.212   6.156  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.028   4.706   7.835  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.468   3.109   8.319  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      12.919   2.397   7.815  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.254   4.121   7.998  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.845   2.393  10.012  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.544   2.855  10.093  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.251   5.237   9.937  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.967   2.458  12.041  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      11.414   3.377  13.404  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      11.532   6.466  11.738  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.186   5.663  13.236  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.374   4.623   5.156  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.055   4.969   4.657  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.916   4.547   3.202  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.881   4.584   2.439  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.806   6.471   4.791  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.912   6.974   6.203  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.847   6.845   7.080  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       9.079   7.568   6.654  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.945   7.304   8.380  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.181   8.028   7.952  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.113   7.895   8.816  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.121   5.234   4.993  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.325   4.435   5.248  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.530   7.005   4.195  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.813   6.699   4.431  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.932   6.382   6.740  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.914   7.674   5.978  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.108   7.200   9.054  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.097   8.489   8.291  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.191   8.255   9.830  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.724   4.121   2.833  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.436   3.746   1.463  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.371   4.659   0.886  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.235   4.683   1.362  1.00  0.00           O  
ATOM    512  CB  ALA A 257       5.996   2.296   1.385  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.008   4.059   3.507  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.345   3.858   0.889  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.075   2.168   1.933  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.759   1.666   1.813  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.840   2.021   0.351  1.00  0.00           H  
ATOM    518  N   THR A 258       5.749   5.419  -0.125  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.840   6.356  -0.751  1.00  0.00           C  
ATOM    520  C   THR A 258       4.046   5.659  -1.858  1.00  0.00           C  
ATOM    521  O   THR A 258       4.541   5.462  -2.970  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.613   7.561  -1.315  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.683   7.908  -0.419  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.693   8.763  -1.481  1.00  0.00           C  
ATOM    525  H   THR A 258       6.664   5.345  -0.461  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.153   6.712   0.005  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.022   7.296  -2.280  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.451   7.347  -0.598  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.256   9.594  -1.879  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.281   9.035  -0.520  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.891   8.513  -2.160  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.812   5.293  -1.534  1.00  0.00           N  
ATOM    533  CA  VAL A 259       1.984   4.476  -2.410  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.289   5.323  -3.467  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.548   6.254  -3.143  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.908   3.700  -1.613  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.414   2.520  -2.426  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.461   3.229  -0.276  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.442   5.594  -0.675  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.625   3.758  -2.901  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.058   4.365  -1.426  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.389   2.034  -1.896  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.223   1.820  -2.573  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.058   2.867  -3.384  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.294   2.563  -0.445  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.688   2.707   0.268  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.791   4.081   0.299  1.00  0.00           H  
ATOM    548  N   THR A 260       1.532   4.995  -4.727  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.893   5.684  -5.834  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.335   4.902  -6.291  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.223   3.850  -6.927  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.870   5.867  -7.012  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.091   6.457  -6.542  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.264   6.747  -8.092  1.00  0.00           C  
ATOM    555  H   THR A 260       2.154   4.259  -4.917  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.583   6.660  -5.490  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.086   4.899  -7.436  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.561   6.852  -7.288  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.351   6.297  -8.451  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.963   6.846  -8.909  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.048   7.722  -7.681  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.505   5.415  -5.953  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.751   4.721  -6.233  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.666   5.610  -7.054  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.411   6.807  -7.171  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.424   4.321  -4.919  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.515   3.550  -3.960  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.103   3.490  -2.559  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.251   2.152  -4.501  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.538   6.294  -5.516  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.519   3.832  -6.798  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.775   5.216  -4.426  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.276   3.699  -5.150  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.568   4.061  -3.893  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.134   4.487  -2.140  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.479   2.862  -1.938  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.101   3.081  -2.600  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.610   1.610  -3.819  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.765   2.228  -5.462  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.188   1.628  -4.613  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.711   5.038  -7.633  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.640   5.823  -8.431  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.265   6.910  -7.563  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.197   8.101  -7.881  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.723   4.920  -9.033  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.551   5.637  -9.930  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.863   4.073  -7.523  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.081   6.290  -9.229  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.254   4.107  -9.567  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.336   4.521  -8.238  1.00  0.00           H  
ATOM    591  HG  SER A 262      -7.076   5.776 -10.760  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.852   6.486  -6.456  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.445   7.392  -5.497  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.080   6.942  -4.095  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.050   5.746  -3.818  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.954   7.437  -5.669  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.854   5.527  -6.257  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.048   8.380  -5.670  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.362   6.445  -5.542  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.193   7.800  -6.656  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.380   8.097  -4.929  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.770   7.878  -3.221  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.511   7.539  -1.834  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.291   8.495  -0.939  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.935   8.747   0.214  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.994   7.570  -1.507  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.530   8.916  -1.362  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.205   6.882  -2.606  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.705   8.816  -3.510  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.876   6.534  -1.667  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.815   7.031  -0.587  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.989   9.325  -0.619  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.399   7.370  -3.550  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.511   5.848  -2.667  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -3.152   6.935  -2.380  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.365   9.035  -1.506  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.253   9.935  -0.793  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.176   9.136   0.121  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.665   8.070  -0.258  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.097  10.763  -1.778  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.287  11.180  -2.884  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.687  11.985  -1.095  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.563   8.823  -2.441  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.652  10.607  -0.199  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.907  10.150  -2.142  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -9.708  10.908  -3.710  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.263  12.550  -1.811  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.891  12.600  -0.706  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.327  11.668  -0.287  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.401   9.649   1.320  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.177   8.922   2.302  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.276   8.293   3.339  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.736   7.770   4.351  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.031  10.530   1.546  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.861   9.603   2.789  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.742   8.146   1.807  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.980   8.351   3.072  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.984   7.835   3.992  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.483   8.957   4.888  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.441  10.122   4.480  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.810   7.218   3.224  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.214   6.092   2.287  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.823   5.439   1.344  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.644   4.198   0.349  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.685   8.764   2.233  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.450   7.075   4.602  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.334   7.990   2.639  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.098   6.828   3.935  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.641   5.290   2.870  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.955   6.466   1.595  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.923   3.717  -0.296  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.409   4.667  -0.253  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.097   3.460   0.996  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.111   8.607   6.103  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.589   9.571   7.054  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.424   8.950   7.800  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.265   7.737   7.778  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.682   9.987   8.041  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.225   8.822   8.851  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.349   9.242   9.778  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.868   8.060  10.580  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.395   6.981   9.702  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.181   7.666   6.374  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.243  10.436   6.504  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.279  10.719   8.726  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.500  10.430   7.492  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.597   8.070   8.172  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.421   8.406   9.441  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -8.982   9.995  10.460  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.158   9.649   9.188  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.059   7.664  11.174  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.659   8.402  11.232  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.210   7.327   9.159  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.693   6.169  10.276  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.654   6.662   9.034  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.621   9.774   8.456  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.461   9.284   9.195  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.879   8.259  10.252  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.873   8.448  10.959  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.727  10.444   9.873  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.578  11.193  10.882  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.743  12.126  11.738  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.550  12.780  12.766  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.138  12.991  14.014  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.946  12.559  14.408  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.931  13.612  14.879  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.813  10.736   8.448  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.795   8.808   8.489  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.858  10.055  10.384  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.405  11.143   9.114  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.318  11.774  10.353  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.072  10.477  11.523  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.961  11.555  12.215  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.303  12.881  11.104  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.452  13.083  12.505  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.351  12.066  13.768  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.634  12.725  15.346  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.842  13.923  14.596  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.623  13.773  15.820  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.128   7.169  10.343  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.405   6.162  11.346  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.494   5.197  10.924  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.090   4.519  11.765  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.375   7.045   9.723  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.501   5.603  11.538  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.710   6.653  12.258  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.763   5.131   9.626  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.812   4.259   9.120  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.226   2.926   8.699  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.004   2.743   8.702  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.537   4.892   7.934  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.041   4.831   8.092  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.564   3.745   8.421  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.708   5.873   7.920  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.234   5.665   8.992  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.521   4.092   9.919  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.237   5.925   7.842  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.267   4.361   7.032  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.092   2.002   8.332  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.662   0.674   7.943  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.968   0.419   6.481  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.130   0.375   6.086  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.385  -0.373   8.791  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -6.056  -1.811   8.409  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.610  -2.177   8.721  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -4.460  -2.790  10.106  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.840  -1.854  11.196  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.051   2.224   8.308  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.598   0.598   8.107  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.126  -0.225   9.828  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.451  -0.227   8.667  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -6.706  -2.474   8.959  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -6.227  -1.937   7.350  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.267  -2.891   7.988  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -4.005  -1.285   8.665  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -5.087  -3.665  10.165  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.429  -3.083  10.240  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.268  -0.989  11.143  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -4.683  -2.301  12.121  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.845  -1.598  11.120  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.936   0.217   5.686  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.127  -0.136   4.293  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.442  -1.456   3.987  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.352  -1.736   4.492  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.626   0.965   3.328  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.183   1.377   3.646  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.549   2.175   3.386  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.650   2.461   2.728  1.00  0.00           C  
ATOM    749  H   ILE A 273      -4.024   0.302   6.042  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.190  -0.261   4.136  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.665   0.569   2.323  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -3.134   1.746   4.659  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.540   0.515   3.549  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.547   1.881   3.097  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.188   2.937   2.712  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.566   2.565   4.394  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.626   2.093   1.713  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.653   2.737   3.036  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -3.293   3.327   2.781  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.101  -2.278   3.190  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.564  -3.573   2.821  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.394  -3.655   1.313  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.191  -3.090   0.559  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.484  -4.692   3.317  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.797  -4.551   2.793  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.975  -2.006   2.836  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.597  -3.678   3.288  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.088  -5.645   3.007  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.535  -4.658   4.396  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.172  -3.706   3.082  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.356  -4.345   0.877  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.085  -4.498  -0.542  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.412  -5.914  -0.989  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.730  -6.862  -0.611  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.620  -4.171  -0.829  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.242  -2.770  -0.443  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.526  -1.711  -1.284  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.610  -2.513   0.764  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.192  -0.419  -0.933  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.270  -1.222   1.120  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.561  -0.175   0.270  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.754  -4.767   1.528  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.715  -3.805  -1.080  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -0.993  -4.850  -0.273  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.430  -4.291  -1.885  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.017  -1.901  -2.226  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.382  -3.332   1.429  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.421   0.396  -1.599  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.223  -1.031   2.061  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.299   0.836   0.547  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.454  -6.044  -1.797  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -4.934  -7.345  -2.238  1.00  0.00           C  
ATOM    793  C   ALA A 276      -3.911  -8.032  -3.128  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.622  -7.568  -4.229  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.263  -7.203  -2.965  1.00  0.00           C  
ATOM    796  H   ALA A 276      -4.912  -5.235  -2.117  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.098  -7.953  -1.360  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.118  -6.631  -3.870  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.970  -6.692  -2.327  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.644  -8.181  -3.214  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.357  -9.128  -2.634  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.361  -9.868  -3.384  1.00  0.00           C  
ATOM    803  C   GLY A 277      -0.996  -9.762  -2.744  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.205 -10.705  -2.773  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.621  -9.433  -1.732  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.650 -10.907  -3.426  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.310  -9.475  -4.387  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.732  -8.610  -2.160  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.498  -8.374  -1.430  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.306  -8.811   0.014  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.567  -8.292   0.699  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.881  -6.876  -1.466  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.148  -6.616  -0.676  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       1.047  -6.389  -2.896  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.400  -7.893  -2.206  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.289  -8.953  -1.885  1.00  0.00           H  
ATOM    817  HB  VAL A 278       0.081  -6.314  -1.011  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.987  -6.873   0.362  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.408  -5.570  -0.754  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.951  -7.216  -1.078  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.895  -6.885  -3.345  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.214  -5.320  -2.896  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.155  -6.614  -3.461  1.00  0.00           H  
ATOM    824  N   LYS A 279       1.084  -9.778   0.472  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.955 -10.259   1.841  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.292 -10.750   2.381  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.268 -10.852   1.640  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.119 -11.347   1.925  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.041 -12.471   0.914  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -1.198 -13.358   0.870  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.406 -12.616   0.309  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.626 -13.466   0.289  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.762 -10.179  -0.119  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.640  -9.421   2.445  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.096 -11.781   2.914  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.083 -10.889   1.770  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.201 -12.042  -0.065  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       0.895 -13.072   1.190  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.992 -14.213   0.245  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.424 -13.690   1.874  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.598 -11.748   0.920  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.182 -12.301  -0.700  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.958 -13.645   1.260  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.421 -14.379  -0.166  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -4.386 -12.994  -0.242  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.326 -11.058   3.670  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.581 -11.312   4.367  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.065 -12.746   4.186  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.275 -13.679   4.019  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.435 -10.989   5.855  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.303  -9.518   6.138  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       4.433  -8.729   6.292  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       2.056  -8.924   6.244  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       4.320  -7.376   6.548  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.939  -7.570   6.502  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       3.071  -6.796   6.653  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.480 -11.139   4.164  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.322 -10.650   3.947  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.553 -11.480   6.239  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.303 -11.355   6.383  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.409  -9.181   6.210  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.170  -9.529   6.126  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       5.208  -6.773   6.666  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.961  -7.119   6.583  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.981  -5.739   6.854  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.383 -12.896   4.225  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.038 -14.186   4.053  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.732 -15.112   5.221  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.979 -14.766   6.377  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.550 -13.989   3.952  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.010 -13.038   2.849  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.478 -12.697   3.030  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.770 -13.654   1.478  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.942 -12.101   4.377  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.675 -14.631   3.140  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.904 -13.608   4.898  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.005 -14.952   3.778  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.443 -12.120   2.911  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.749 -11.906   2.348  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.078 -13.571   2.825  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.649 -12.372   4.045  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.715 -13.847   1.349  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.317 -14.581   1.400  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.108 -12.972   0.713  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.208 -16.287   4.916  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.911 -17.258   5.949  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.425 -17.491   6.103  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.999 -18.576   6.501  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.021 -16.503   3.977  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.388 -18.194   5.696  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.310 -16.904   6.888  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.638 -16.474   5.770  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.187 -16.551   5.896  1.00  0.00           C  
ATOM    894  C   GLN A 283       0.615 -17.617   4.970  1.00  0.00           C  
ATOM    895  O   GLN A 283      -0.151 -18.476   5.400  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.548 -15.198   5.570  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.947 -14.078   6.517  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.352 -12.741   6.116  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.127 -12.478   4.937  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.102 -11.885   7.092  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.045 -15.649   5.427  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.955 -16.813   6.916  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.836 -14.910   4.569  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.526 -15.305   5.608  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.606 -14.324   7.512  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       2.024 -13.991   6.518  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.312 -12.155   8.011  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.285 -11.016   6.857  1.00  0.00           H  
ATOM    909  N   MET A 284       1.029 -17.580   3.708  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.465 -18.451   2.678  1.00  0.00           C  
ATOM    911  C   MET A 284       0.852 -19.910   2.900  1.00  0.00           C  
ATOM    912  O   MET A 284       0.197 -20.819   2.391  1.00  0.00           O  
ATOM    913  CB  MET A 284       0.932 -17.999   1.294  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.520 -16.581   0.939  1.00  0.00           C  
ATOM    915  SD  MET A 284       1.234 -16.016  -0.619  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.984 -16.120  -0.242  1.00  0.00           C  
ATOM    917  H   MET A 284       1.744 -16.954   3.463  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.610 -18.366   2.727  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.009 -18.057   1.256  1.00  0.00           H  
ATOM    920  HB3 MET A 284       0.521 -18.667   0.553  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -0.555 -16.544   0.857  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.843 -15.918   1.728  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.555 -15.754  -1.082  1.00  0.00           H  
ATOM    924  HE2 MET A 284       3.250 -17.148  -0.049  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.201 -15.521   0.629  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.911 -20.130   3.667  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.400 -21.478   3.933  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.462 -22.239   4.867  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.542 -23.464   4.981  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.802 -21.420   4.520  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.381 -19.365   4.062  1.00  0.00           H  
ATOM    932  HA  ALA A 285       2.453 -22.003   2.990  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.173 -22.424   4.662  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       3.772 -20.908   5.470  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.455 -20.886   3.844  1.00  0.00           H  
ATOM    936  N   LYS A 286       0.571 -21.513   5.525  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -0.372 -22.116   6.456  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.786 -21.632   6.174  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.706 -22.430   6.001  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.019 -21.777   7.897  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -0.941 -22.323   8.943  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -0.532 -21.900  10.346  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -1.474 -22.462  11.401  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -1.470 -23.949  11.421  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.541 -20.544   5.373  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -0.336 -23.186   6.321  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       1.000 -22.183   8.096  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       0.058 -20.702   8.002  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -1.931 -21.947   8.738  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.943 -23.402   8.887  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.466 -22.260  10.544  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.546 -20.822  10.403  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.167 -22.099  12.369  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -2.476 -22.118  11.191  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -1.862 -24.323  10.534  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -2.045 -24.298  12.212  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -0.497 -24.303  11.532  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.944 -20.320   6.109  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.248 -19.709   5.914  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.594 -19.678   4.435  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.015 -18.906   3.671  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.258 -18.282   6.472  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.876 -18.205   7.941  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -2.284 -17.219   8.385  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.215 -19.229   8.709  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.154 -19.740   6.173  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.981 -20.303   6.438  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.558 -17.683   5.911  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -4.248 -17.867   6.356  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.692 -19.983   8.297  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.978 -19.195   9.661  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.523 -20.533   4.033  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.979 -20.567   2.651  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.685 -19.262   2.306  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.503 -18.702   1.226  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.936 -21.748   2.397  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.318 -21.826   0.927  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.310 -23.051   2.860  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.912 -21.157   4.683  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.114 -20.680   2.013  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.834 -21.587   2.971  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.784 -20.900   0.627  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.010 -22.641   0.779  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.432 -21.994   0.333  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -6.021 -23.853   2.737  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -5.039 -22.967   3.902  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.427 -23.257   2.274  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.485 -18.781   3.242  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.136 -17.490   3.109  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.324 -16.440   3.856  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.829 -15.756   4.750  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.567 -17.557   3.652  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.471 -18.594   2.976  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.839 -18.629   3.639  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.609 -18.296   1.492  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.643 -19.311   4.051  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.162 -17.235   2.060  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -8.518 -17.785   4.708  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -9.020 -16.585   3.532  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.025 -19.573   3.082  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -11.461 -19.359   3.144  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -11.300 -17.656   3.567  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.728 -18.898   4.680  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.641 -18.361   1.020  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.010 -17.302   1.360  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -10.277 -19.015   1.040  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.049 -16.347   3.495  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.123 -15.429   4.138  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.540 -13.984   3.921  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.841 -13.576   2.794  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.717 -15.656   3.616  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.721 -16.916   2.767  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -4.124 -15.640   5.197  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.439 -16.687   3.772  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.030 -15.014   4.145  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.682 -15.429   2.562  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.554 -13.222   5.007  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.915 -11.813   4.959  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.888 -11.033   4.149  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.737 -11.449   4.020  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -5.008 -11.243   6.378  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.680 -11.225   7.119  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.805 -10.686   8.529  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.687  -9.482   8.760  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -4.040 -11.574   9.478  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -4.304 -13.619   5.869  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.878 -11.731   4.479  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -5.378 -10.230   6.321  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.705 -11.841   6.948  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -3.296 -12.231   7.169  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.986 -10.602   6.572  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -4.118 -12.520   9.220  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -4.126 -11.256  10.401  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.312  -9.906   3.607  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.436  -9.081   2.789  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.548  -8.211   3.669  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.782  -8.090   4.873  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.254  -8.211   1.832  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.060  -9.033   0.848  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.468  -9.600  -0.096  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.297  -9.119   1.015  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.236  -9.617   3.762  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.808  -9.742   2.210  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.935  -7.601   2.406  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.584  -7.570   1.276  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.523  -7.625   3.060  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.556  -6.798   3.771  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.237  -5.635   4.477  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.785  -4.736   3.838  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.509  -6.282   2.814  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.409  -7.759   2.090  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.070  -7.417   4.510  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.059  -5.596   2.111  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.947  -7.112   2.276  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.278  -5.770   3.373  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.203  -5.670   5.797  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.820  -4.642   6.609  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.797  -3.600   7.043  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.035  -3.851   7.918  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.491  -5.265   7.847  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.625  -6.246   8.435  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.810  -5.913   7.477  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.753  -6.416   6.243  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.584  -4.159   6.015  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.684  -4.485   8.566  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.438  -5.999   9.350  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.639  -6.695   6.754  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.468  -5.169   7.056  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.262  -6.332   8.363  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.853  -2.434   6.422  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.058  -1.355   6.759  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.704  -0.158   7.307  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.851   0.094   6.926  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.884  -0.943   5.541  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.887  -1.979   5.117  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       3.008  -2.228   5.889  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.713  -2.697   3.946  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.938  -3.174   5.505  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.639  -3.645   3.555  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.753  -3.883   4.335  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.527  -2.292   5.721  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.725  -1.719   7.527  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.221  -0.763   4.709  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.421  -0.035   5.771  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.153  -1.673   6.804  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.843  -2.513   3.335  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.808  -3.359   6.117  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.494  -4.197   2.639  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.478  -4.624   4.031  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.068   0.564   8.214  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.670   1.740   8.809  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.224   2.986   8.052  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.974   3.228   7.881  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.283   1.843  10.287  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.980   2.894  10.935  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.836   0.303   8.486  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.742   1.645   8.728  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -0.517   0.914  10.784  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       0.778   2.032  10.363  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.546   2.525  11.625  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.192   3.753   7.577  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.905   4.973   6.838  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.451   6.077   7.792  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.955   6.194   8.912  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.139   5.442   6.032  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.264   5.846   6.951  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.778   6.577   5.084  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.129   3.494   7.733  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.104   4.762   6.145  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.494   4.613   5.447  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.099   6.201   6.366  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.926   6.632   7.610  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.573   4.993   7.535  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.651   6.860   4.514  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.997   6.253   4.413  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.432   7.427   5.657  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.524   6.861   7.364  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.053   7.934   8.190  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.525   9.287   7.725  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.221  10.158   8.537  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.597   7.949   8.172  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.142   8.986   9.143  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.148   6.568   8.496  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.905   6.711   6.469  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.727   7.763   9.205  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.922   8.216   7.176  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.812   9.970   8.841  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.220   8.951   9.139  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.779   8.773  10.137  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.778   5.854   7.773  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.828   6.277   9.484  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.226   6.591   8.459  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.404   9.455   6.413  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.056  10.717   5.852  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.602  10.522   4.440  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.030   9.782   3.637  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.098  11.731   5.831  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.724  13.109   5.298  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.274  13.814   6.205  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       0.221  13.939   7.577  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.509  14.383   8.598  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.768  14.767   8.405  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       0.020  14.446   9.816  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.634   8.718   5.810  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.845  11.095   6.484  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.468  11.851   6.837  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.892  11.335   5.214  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.617  13.711   5.226  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.285  12.996   4.316  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.467  14.796   5.813  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -1.189  13.254   6.214  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       1.157  13.671   7.741  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.173  14.726   7.488  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.315  15.106   9.175  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.973  14.159   9.970  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -0.527  14.784  10.586  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.728  11.161   4.160  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.247  11.243   2.808  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.684  12.491   2.142  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -2.077  13.611   2.466  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.788  11.296   2.784  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.304  11.428   1.362  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.384  10.065   3.438  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.227  11.590   4.888  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.918  10.368   2.262  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.108  12.165   3.341  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.932  12.343   0.927  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.384  11.444   1.372  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.962  10.587   0.776  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.458  10.088   3.326  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.132  10.055   4.489  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.991   9.179   2.962  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.750  12.289   1.226  1.00  0.00           N  
ATOM   1174  CA  VAL A 301      -0.002  13.392   0.640  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.818  14.138  -0.413  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.070  15.334  -0.283  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.312  12.896   0.002  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.176  14.068  -0.435  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.073  11.995   0.964  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.554  11.372   0.935  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.250  14.079   1.434  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.064  12.317  -0.876  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.420  14.676   0.424  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       1.635  14.665  -1.156  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.085  13.698  -0.885  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.286  12.538   1.873  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.999  11.681   0.507  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.474  11.126   1.195  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.244  13.429  -1.450  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.924  14.069  -2.574  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.383  13.645  -2.656  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.138  14.142  -3.489  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.220  13.720  -3.890  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.233  14.153  -3.918  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.500  15.345  -4.179  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.117  13.302  -3.678  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.084  12.462  -1.469  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.880  15.136  -2.425  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.257  12.652  -4.037  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.737  14.207  -4.705  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.777  12.735  -1.777  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.103  12.133  -1.850  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.217  11.187  -3.031  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.301  10.724  -3.385  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.168  12.477  -1.057  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.290  11.583  -0.933  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.840  12.916  -1.951  1.00  0.00           H  
ATOM   1208  N   THR A 304      -4.065  10.883  -3.603  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.916   9.898  -4.661  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.545   9.268  -4.496  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.991   8.647  -5.405  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -4.024  10.545  -6.059  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.217  11.728  -6.110  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.465  10.894  -6.403  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.266  11.361  -3.311  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.685   9.146  -4.551  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.657   9.839  -6.790  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.129  12.014  -7.025  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -6.054   9.991  -6.441  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.499  11.386  -7.363  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.865  11.552  -5.646  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -2.024   9.427  -3.287  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.633   9.153  -2.986  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.458   9.204  -1.471  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.621  10.266  -0.865  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.230  10.225  -3.663  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.634   9.822  -3.989  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.636  10.742  -4.188  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.190   8.609  -4.213  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.747  10.117  -4.524  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.506   8.819  -4.548  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.614   9.722  -2.559  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.375   8.173  -3.360  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.243  10.518  -4.587  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.282  11.087  -3.012  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.540  11.721  -4.110  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.695   7.653  -4.136  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.694  10.588  -4.737  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.102   8.144  -4.946  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.160   8.069  -0.856  1.00  0.00           N  
ATOM   1241  CA  VAL A 306      -0.075   7.998   0.602  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.327   7.588   1.019  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.113   7.150   0.190  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.093   6.981   1.200  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.393   6.984   0.425  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.521   5.576   1.246  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.014   7.261  -1.389  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.291   8.979   1.001  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.312   7.279   2.214  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -3.144   6.445   0.981  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.239   6.496  -0.533  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.719   8.001   0.266  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.374   5.574   1.849  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.282   5.252   0.246  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.249   4.906   1.678  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.645   7.751   2.291  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.889   7.225   2.829  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.599   6.307   4.010  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.994   6.716   5.005  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.846   8.356   3.221  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.241   9.391   4.151  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.216  10.496   4.487  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.088  10.282   5.351  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.121  11.586   3.888  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.035   8.244   2.884  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.351   6.636   2.049  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.706   7.926   3.711  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.172   8.860   2.323  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.376   9.826   3.672  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.939   8.903   5.066  1.00  0.00           H  
ATOM   1271  N   ILE A 308       2.993   5.051   3.872  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.767   4.049   4.904  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.086   3.590   5.500  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.153   3.937   5.003  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.036   2.808   4.347  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.872   2.153   3.241  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.661   3.183   3.825  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.267   0.888   2.679  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.458   4.787   3.045  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.157   4.490   5.679  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.906   2.103   5.153  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.986   2.849   2.426  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.846   1.907   3.637  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.056   3.558   4.636  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.190   2.310   3.399  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.759   3.944   3.067  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.915   0.492   1.911  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.300   1.111   2.254  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.156   0.159   3.467  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.006   2.820   6.567  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.180   2.191   7.139  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.755   0.939   7.907  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.663   0.907   8.484  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.960   3.168   8.056  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.249   2.630   8.370  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.201   3.458   9.344  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.131   2.665   6.985  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.827   1.896   6.325  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.094   4.099   7.523  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.796   2.636   7.571  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.244   3.900   9.106  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.773   4.143   9.952  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       5.047   2.537   9.887  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.574  -0.127   7.902  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.851  -0.186   7.173  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.671  -0.282   5.655  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.551  -0.291   5.144  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.516  -1.467   7.704  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.713  -1.871   8.894  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.327  -1.371   8.635  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.475   0.665   7.403  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.493  -2.228   6.937  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.541  -1.256   7.974  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.713  -2.947   8.991  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       7.118  -1.412   9.784  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.775  -2.077   8.032  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.812  -1.178   9.564  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.790  -0.340   4.946  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.782  -0.419   3.491  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.682  -1.873   3.030  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.470  -2.717   3.460  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.057   0.217   2.924  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.141   0.175   1.404  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.538   0.514   0.905  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.940   1.946   1.226  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.042   2.943   0.583  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.650  -0.339   5.414  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.923   0.125   3.131  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.099   1.251   3.236  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.913  -0.305   3.324  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.883  -0.817   1.067  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.442   0.888   0.994  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.244  -0.156   1.373  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.567   0.373  -0.166  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.903   2.083   2.296  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      11.949   2.107   0.879  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.582   3.804   0.332  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.280   3.217   1.237  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311       9.620   2.551  -0.281  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.706  -2.186   2.163  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.551  -3.530   1.601  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.668  -3.881   0.619  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.883  -3.184  -0.375  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.202  -3.468   0.881  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.998  -2.027   0.569  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.665  -1.261   1.678  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.512  -4.279   2.379  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.244  -4.066  -0.019  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.426  -3.843   1.532  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.457  -1.788  -0.379  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.942  -1.802   0.541  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.106  -0.353   1.295  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.955  -1.035   2.460  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.379  -4.958   0.913  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.449  -5.442   0.053  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.297  -6.934  -0.209  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.145  -7.726   0.726  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.840  -5.160   0.649  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.282  -3.748   0.309  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.821  -5.350   2.152  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.174  -5.449   1.742  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.375  -4.918  -0.883  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.548  -5.855   0.223  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.305  -3.627  -0.765  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.268  -3.574   0.711  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      10.586  -3.041   0.736  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.332  -6.283   2.386  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.279  -4.535   2.607  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.832  -5.367   2.527  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.331  -7.305  -1.481  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.076  -8.679  -1.891  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.332  -9.537  -1.836  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.419  -9.103  -2.214  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.502  -8.702  -3.296  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.537  -6.637  -2.165  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.338  -9.096  -1.223  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.624  -8.074  -3.336  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.232  -9.716  -3.555  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.241  -8.335  -3.993  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.158 -10.764  -1.360  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.241 -11.738  -1.293  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.443 -12.389  -2.660  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.541 -12.829  -2.999  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.909 -12.788  -0.218  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.027 -13.766   0.187  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.137 -14.927  -0.788  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.360 -13.044   0.297  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.270 -11.019  -1.028  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.144 -11.216  -1.013  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.599 -12.260   0.670  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.068 -13.369  -0.571  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.794 -14.177   1.158  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.970 -15.554  -0.508  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.294 -14.546  -1.788  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.228 -15.506  -0.762  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.626 -12.631  -0.665  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.120 -13.742   0.613  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.278 -12.246   1.021  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.374 -12.433  -3.446  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.422 -13.034  -4.777  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.079 -12.103  -5.784  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.379 -12.506  -6.907  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.018 -13.398  -5.266  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       8.485 -14.666  -4.636  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       8.873 -15.766  -5.083  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       7.664 -14.574  -3.699  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.529 -12.054  -3.124  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.010 -13.937  -4.706  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.342 -12.591  -5.026  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.041 -13.532  -6.337  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.300 -10.860  -5.387  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.891  -9.882  -6.286  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.405 -10.018  -6.293  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.065  -9.799  -5.281  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.492  -8.459  -5.894  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.040  -7.424  -6.860  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      12.430  -7.803  -7.988  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      12.067  -6.226  -6.507  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.081 -10.600  -4.469  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.523 -10.087  -7.280  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.415  -8.382  -5.887  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      11.873  -8.242  -4.907  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.949 -10.378  -7.444  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.384 -10.588  -7.585  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.126  -9.273  -7.811  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.347  -9.261  -7.956  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.701 -11.546  -8.753  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      15.091 -12.917  -8.504  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      15.204 -10.967 -10.070  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.369 -10.507  -8.224  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.743 -11.039  -6.672  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.773 -11.661  -8.816  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.330 -13.572  -9.328  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.020 -12.825  -8.416  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.492 -13.329  -7.590  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      15.690 -10.019 -10.251  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.136 -10.821 -10.019  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      15.436 -11.648 -10.875  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.389  -8.169  -7.841  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.982  -6.863  -8.104  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.828  -6.387  -6.926  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.682  -5.515  -7.080  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.886  -5.842  -8.407  1.00  0.00           C  
ATOM   1444  OG  SER A 319      13.997  -6.335  -9.394  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.420  -8.233  -7.687  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.617  -6.960  -8.972  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.326  -5.639  -7.505  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.335  -4.929  -8.766  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.327  -6.897  -8.959  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.600  -6.968  -5.756  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.313  -6.556  -4.556  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.543  -7.429  -4.296  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.735  -8.467  -4.934  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.371  -6.561  -3.339  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.411  -7.756  -3.208  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.165  -9.063  -3.044  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.468  -7.554  -2.033  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.947  -7.698  -5.701  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.650  -5.543  -4.720  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.980  -6.525  -2.453  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.778  -5.659  -3.374  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.813  -7.828  -4.105  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.762  -9.024  -2.145  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.810  -9.214  -3.897  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.461  -9.879  -2.975  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      15.039  -7.513  -1.115  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.771  -8.378  -1.984  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.926  -6.629  -2.160  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.373  -6.983  -3.364  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.563  -7.718  -2.963  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.212  -8.713  -1.854  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.251  -8.482  -1.123  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.629  -6.724  -2.475  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.891  -7.344  -2.282  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.182  -6.122  -2.935  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.938  -8.255  -3.821  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.742  -5.939  -3.207  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.308  -6.294  -1.538  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.167  -7.239  -1.355  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.951  -9.836  -1.729  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.705 -10.857  -0.697  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.356 -10.274   0.680  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.408 -10.723   1.330  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.034 -11.602  -0.649  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.537 -11.543  -2.048  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.078 -10.218  -2.605  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.924 -11.538  -1.000  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.705 -11.106   0.037  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.872 -12.621  -0.332  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.617 -11.598  -2.051  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.119 -12.356  -2.621  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.873  -9.491  -2.547  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.747 -10.335  -3.627  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.113  -9.265   1.104  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.870  -8.586   2.380  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.409  -8.150   2.495  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.754  -8.375   3.513  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.769  -7.346   2.529  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.266  -7.626   2.459  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.730  -8.011   1.071  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.885  -7.111   0.217  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.914  -9.217   0.819  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.872  -8.978   0.549  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      21.093  -9.281   3.175  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.524  -6.649   1.742  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.557  -6.882   3.481  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.798  -6.738   2.764  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.499  -8.434   3.137  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.901  -7.560   1.422  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.547  -7.024   1.393  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.510  -8.132   1.540  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.395  -7.882   1.987  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.304  -6.284   0.082  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.296  -5.166  -0.196  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.215  -4.029   0.804  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.213  -3.369   1.083  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.028  -3.782   1.340  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.453  -7.495   0.615  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.441  -6.332   2.212  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.367  -6.997  -0.726  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.311  -5.861   0.099  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.294  -5.577  -0.167  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.101  -4.771  -1.181  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.271  -4.341   1.072  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.958  -3.037   1.978  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.880  -9.349   1.158  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.975 -10.488   1.251  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.652 -10.796   2.707  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.564 -11.273   3.026  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.598 -11.712   0.591  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.097 -11.439  -0.813  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.652 -12.690  -1.463  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.629 -13.719  -1.614  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.019 -14.004  -2.765  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.320 -13.329  -3.870  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.104 -14.961  -2.809  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.784  -9.486   0.798  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.062 -10.230   0.732  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.433 -12.048   1.190  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.860 -12.498   0.542  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.277 -11.069  -1.409  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.876 -10.688  -0.763  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.044 -12.437  -2.435  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.449 -13.078  -0.846  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.386 -14.232  -0.808  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.006 -12.597  -3.847  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      15.864 -13.553  -4.735  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      14.869 -15.473  -1.980  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      14.644 -15.177  -3.674  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.608 -10.520   3.585  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.398 -10.681   5.016  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.401  -9.646   5.526  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.614  -9.914   6.434  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.717 -10.558   5.762  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.484 -10.208   3.258  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.999 -11.670   5.190  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.129  -9.573   5.603  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.409 -11.301   5.394  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.551 -10.712   6.818  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.432  -8.468   4.915  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.539  -7.379   5.296  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.195  -7.493   4.581  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.254  -6.768   4.903  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.169  -6.022   4.972  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.464  -5.741   5.704  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      17.677  -6.180   5.195  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.473  -5.030   6.897  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.864  -5.920   5.849  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.658  -4.766   7.559  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.850  -5.213   7.031  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.033  -4.946   7.680  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.078  -8.325   4.187  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.374  -7.445   6.361  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.376  -5.976   3.913  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.468  -5.240   5.228  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      17.686  -6.736   4.269  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      15.537  -4.682   7.308  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      19.796  -6.272   5.433  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      17.646  -4.211   8.485  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.940  -5.163   8.616  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.116  -8.391   3.602  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.893  -8.582   2.832  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.764  -9.068   3.730  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.958  -9.963   4.553  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.124  -9.555   1.688  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.901  -8.939   3.395  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.618  -7.629   2.410  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.937  -9.200   1.073  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.226  -9.624   1.090  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.368 -10.528   2.086  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.590  -8.481   3.571  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.470  -8.782   4.450  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.279  -9.357   3.689  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.524 -10.163   4.236  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.052  -7.533   5.245  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.941  -6.275   4.395  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.620  -6.325   3.208  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.215  -5.131   5.002  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.470  -7.835   2.842  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.809  -9.529   5.151  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.091  -7.715   5.701  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.781  -7.353   6.021  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.469  -5.160   5.952  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       8.163  -4.300   4.477  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.113  -8.968   2.432  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.974  -9.433   1.652  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.415 -10.342   0.512  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.598 -10.409   0.174  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.124  -8.267   1.090  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.556  -7.425   2.222  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.931  -7.405   0.133  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.770  -8.368   2.017  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.346 -10.008   2.315  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.294  -8.691   0.543  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.946  -8.045   2.861  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.954  -6.628   1.812  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.368  -7.003   2.799  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.317  -6.592  -0.224  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.257  -8.005  -0.703  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.793  -7.006   0.647  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.457 -11.045  -0.067  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.733 -11.990  -1.141  1.00  0.00           C  
ATOM   1623  C   ASN A 331       5.932 -11.279  -2.474  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.871 -11.578  -3.211  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       4.600 -13.026  -1.252  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.235 -12.413  -1.552  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       2.942 -11.280  -1.167  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.388 -13.161  -2.239  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.529 -10.932   0.243  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.650 -12.504  -0.892  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       4.838 -13.720  -2.045  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.532 -13.568  -0.321  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       2.678 -14.057  -2.517  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       1.500 -12.792  -2.440  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.064 -10.326  -2.773  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.099  -9.649  -4.052  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.051  -8.136  -3.870  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.430  -7.627  -2.938  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.929 -10.107  -4.953  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.031  -9.503  -6.248  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.581  -9.764  -4.335  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.382 -10.072  -2.112  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.026  -9.912  -4.541  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.987 -11.181  -5.065  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.734  -8.584  -6.197  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.788 -10.090  -4.993  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.512  -8.696  -4.191  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.484 -10.262  -3.383  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.740  -7.428  -4.756  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.715  -5.976  -4.765  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.383  -5.488  -5.321  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.605  -6.277  -5.870  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.869  -5.442  -5.613  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.119  -5.926  -5.144  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.282  -7.897  -5.425  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.825  -5.629  -3.749  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.737  -5.756  -6.638  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.875  -4.362  -5.566  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.548  -6.432  -5.846  1.00  0.00           H  
ATOM   1660  N   LEU A 334       4.118  -4.196  -5.186  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.847  -3.644  -5.615  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.820  -3.524  -7.136  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.421  -2.616  -7.710  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.620  -2.272  -4.965  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.175  -1.768  -4.978  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.290  -2.667  -4.135  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.107  -0.331  -4.476  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.797  -3.600  -4.801  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       2.067  -4.320  -5.302  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.951  -2.326  -3.939  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.231  -1.550  -5.484  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.801  -1.791  -5.988  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.737  -2.354  -4.239  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.586  -2.594  -3.099  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.391  -3.690  -4.466  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.082   0.022  -4.522  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.730   0.296  -5.095  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.454  -0.289  -3.454  1.00  0.00           H  
ATOM   1679  N   ALA A 335       2.121  -4.452  -7.775  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.995  -4.462  -9.224  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.759  -3.686  -9.643  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.106  -3.400  -8.815  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.927  -5.891  -9.737  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.681  -5.154  -7.256  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.871  -3.988  -9.644  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.801  -6.434  -9.406  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.896  -5.884 -10.817  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.039  -6.368  -9.354  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.669  -3.370 -10.930  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.391  -2.507 -11.440  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.700  -3.273 -11.639  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.194  -3.407 -12.758  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.046  -1.839 -12.748  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.012  -0.908 -13.314  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -1.536  -0.064 -12.559  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.335  -1.028 -14.514  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.331  -3.735 -11.557  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.560  -1.736 -10.703  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.943  -1.265 -12.568  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.256  -2.604 -13.482  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.231  -3.794 -10.539  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.558  -4.406 -10.514  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.917  -4.842  -9.101  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.647  -5.809  -8.909  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.644  -5.596 -11.457  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.702  -3.778  -9.712  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.271  -3.664 -10.840  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.001  -6.385 -11.102  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.334  -5.293 -12.445  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.664  -5.948 -11.492  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.400  -4.127  -8.113  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.638  -4.479  -6.724  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.707  -3.576  -6.125  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.686  -2.360  -6.331  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.345  -4.374  -5.914  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.233  -5.287  -6.415  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.736  -7.017  -6.507  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.203  -7.803  -7.002  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.862  -3.335  -8.320  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -3.989  -5.500  -6.695  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -1.992  -3.353  -5.957  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.556  -4.630  -4.886  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -0.937  -4.963  -7.400  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.390  -5.207  -5.744  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.562  -7.594  -6.269  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.104  -7.420  -7.963  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.352  -8.870  -7.072  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.648  -4.176  -5.410  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.721  -3.430  -4.778  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.332  -3.002  -3.367  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.818  -3.800  -2.583  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -7.983  -4.273  -4.745  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.628  -5.153  -5.312  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.917  -2.550  -5.375  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.793  -5.177  -4.188  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.271  -4.527  -5.754  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.778  -3.717  -4.271  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.575  -1.741  -3.062  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.285  -1.180  -1.754  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.585  -0.925  -1.005  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.355  -0.022  -1.353  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.496   0.139  -1.878  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.035   0.637  -0.517  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.316  -0.041  -2.816  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -6.971  -1.158  -3.746  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.687  -1.892  -1.203  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.152   0.885  -2.304  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.480   1.557  -0.640  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.401  -0.107  -0.058  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.894   0.816   0.112  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.700  -0.853  -2.463  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.734   0.867  -2.840  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.674  -0.266  -3.809  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.839  -1.732   0.010  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.087  -1.652   0.748  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.832  -1.431   2.232  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.985  -2.100   2.830  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.897  -2.935   0.546  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.298  -2.839   1.115  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.895  -1.765   1.144  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.836  -3.962   1.559  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.169  -2.403   0.270  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.651  -0.816   0.361  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.971  -3.140  -0.511  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.385  -3.753   1.032  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.306  -4.788   1.498  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.744  -3.930   1.928  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.545  -0.476   2.812  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.499  -0.259   4.248  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.321  -1.319   4.969  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.472  -1.588   4.610  1.00  0.00           O  
ATOM   1772  CB  ILE A 342     -10.007   1.151   4.639  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.968   2.208   4.278  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.328   1.223   6.128  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.421   3.623   4.548  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.113   0.102   2.259  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.469  -0.347   4.562  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.916   1.349   4.090  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -8.077   2.036   4.867  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.726   2.126   3.228  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.724   2.200   6.361  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.427   1.056   6.698  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -11.058   0.467   6.376  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.696   3.717   5.587  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342     -10.273   3.853   3.926  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.615   4.305   4.328  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.713  -1.932   5.968  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.375  -2.947   6.765  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.218  -2.286   7.844  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.776  -1.338   8.494  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.331  -3.866   7.392  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.332  -4.461   6.399  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.246  -5.224   7.130  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.042  -5.365   5.403  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.788  -1.687   6.181  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.016  -3.522   6.115  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.783  -3.304   8.134  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.844  -4.679   7.883  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.863  -3.659   5.848  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.677  -4.539   7.742  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.591  -5.695   6.413  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.695  -5.978   7.757  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.314  -5.808   4.739  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.746  -4.783   4.826  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.568  -6.143   5.933  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.435  -2.772   8.026  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.338  -2.182   8.999  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.185  -2.862  10.354  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.475  -4.047  10.515  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.795  -2.229   8.509  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.315  -3.633   8.254  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.890  -4.267   9.138  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.129  -4.125   7.040  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.727  -3.551   7.507  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.049  -1.147   9.113  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.428  -1.768   9.250  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.871  -1.668   7.588  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.673  -3.566   6.375  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.457  -5.030   6.853  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.683  -2.107  11.316  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.477  -2.607  12.661  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.406  -1.441  13.641  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -11.585  -0.521  13.426  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.205  -3.490  12.765  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -9.965  -2.743  12.293  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.018  -4.001  14.187  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -13.189  -1.431  14.609  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.441  -1.177  11.115  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.333  -3.217  12.916  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.341  -4.346  12.119  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -9.102  -3.382  12.387  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.827  -1.860  12.897  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -10.090  -2.455  11.259  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -10.118  -4.597  14.240  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.868  -4.607  14.465  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.937  -3.164  14.863  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 222     -14.483   8.559   5.476  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -15.551   7.621   5.898  1.00  0.00           C  
ATOM      3  C   GLY A 222     -15.901   6.622   4.815  1.00  0.00           C  
ATOM      4  O   GLY A 222     -16.744   6.895   3.956  1.00  0.00           O  
ATOM      5  H   GLY A 222     -13.622   8.034   5.228  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -15.218   7.084   6.774  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.434   8.189   6.149  1.00  0.00           H  
ATOM      8  N   SER A 223     -15.246   5.470   4.845  1.00  0.00           N  
ATOM      9  CA  SER A 223     -15.516   4.405   3.896  1.00  0.00           C  
ATOM     10  C   SER A 223     -15.174   3.055   4.514  1.00  0.00           C  
ATOM     11  O   SER A 223     -14.086   2.872   5.065  1.00  0.00           O  
ATOM     12  CB  SER A 223     -14.710   4.617   2.609  1.00  0.00           C  
ATOM     13  OG  SER A 223     -14.964   3.586   1.670  1.00  0.00           O  
ATOM     14  H   SER A 223     -14.551   5.333   5.527  1.00  0.00           H  
ATOM     15  HA  SER A 223     -16.569   4.426   3.661  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -14.984   5.563   2.167  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -13.656   4.621   2.845  1.00  0.00           H  
ATOM     18  HG  SER A 223     -15.658   3.869   1.062  1.00  0.00           H  
ATOM     19  N   THR A 224     -16.106   2.118   4.430  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.898   0.779   4.951  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.423  -0.165   3.849  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.039  -1.309   4.111  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.188   0.234   5.591  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.322   0.603   4.792  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -17.362   0.770   7.005  1.00  0.00           C  
ATOM     26  H   THR A 224     -16.963   2.333   3.999  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.138   0.833   5.715  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.125  -0.844   5.634  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -18.371   0.025   4.019  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -18.269   0.370   7.432  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.422   1.847   6.977  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.517   0.472   7.609  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.453   0.330   2.618  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.996  -0.429   1.465  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.581   0.518   0.346  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.423   1.029  -0.396  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.083  -1.377   0.982  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.797   1.240   2.479  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.141  -1.016   1.765  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.949  -0.809   0.682  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.354  -2.051   1.782  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -15.716  -1.945   0.141  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.284   0.753   0.236  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.751   1.671  -0.756  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.644   0.999  -2.125  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.213   1.487  -3.102  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.377   2.199  -0.323  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.542   1.112   0.099  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.514   3.205   0.810  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.661   0.287   0.837  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.419   2.511  -0.835  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.926   2.691  -1.166  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.793   1.026  -0.505  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.000   2.736   1.653  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.104   4.046   0.477  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.534   3.550   1.106  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.932  -0.120  -2.189  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.817  -0.862  -3.434  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.198  -0.042  -4.551  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.743   0.040  -5.653  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.478  -0.445  -1.382  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.205  -1.735  -3.264  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.802  -1.180  -3.741  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.073   0.585  -4.254  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.355   1.382  -5.236  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.152   0.596  -5.744  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.506  -0.106  -4.973  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.887   2.718  -4.624  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.074   3.449  -3.988  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.232   3.587  -5.689  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.688   4.679  -3.196  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.705   0.502  -3.349  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.022   1.590  -6.061  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.151   2.505  -3.863  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.754   3.759  -4.766  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.587   2.771  -3.321  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.870   4.500  -5.236  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -8.956   3.827  -6.452  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.404   3.052  -6.132  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.185   5.381  -3.843  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.027   4.396  -2.390  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.576   5.139  -2.789  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.851   0.699  -7.028  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.765  -0.079  -7.601  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.474   0.731  -7.695  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.489   1.966  -7.772  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.140  -0.614  -8.996  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.623   0.458  -9.813  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.200  -1.700  -8.887  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.366   1.307  -7.603  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.593  -0.926  -6.955  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.256  -1.041  -9.455  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.247   0.111 -10.461  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.092  -1.290  -8.437  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -7.826  -2.508  -8.273  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.434  -2.076  -9.873  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.364   0.007  -7.661  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.029   0.581  -7.774  1.00  0.00           C  
ATOM     99  C   VAL A 230      -2.861   1.344  -9.093  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.513   1.030 -10.091  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -1.968  -0.533  -7.684  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -1.989  -1.391  -8.932  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.585   0.037  -7.442  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.444  -0.965  -7.548  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.883   1.262  -6.949  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.217  -1.169  -6.848  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.971  -1.823  -9.057  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.257  -2.180  -8.838  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.752  -0.780  -9.791  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.550   0.483  -6.460  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.368   0.788  -8.187  1.00  0.00           H  
ATOM    112 HG23 VAL A 230       0.145  -0.755  -7.504  1.00  0.00           H  
ATOM    113  N   SER A 231      -1.999   2.352  -9.094  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.745   3.129 -10.296  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.387   2.753 -10.887  1.00  0.00           C  
ATOM    116  O   SER A 231       0.583   3.508 -10.781  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.794   4.628  -9.978  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.827   5.407 -11.161  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.507   2.566  -8.272  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.515   2.894 -11.013  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.682   4.840  -9.400  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -0.920   4.901  -9.407  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.688   5.310 -11.586  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.320   1.575 -11.493  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.919   1.112 -12.082  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.676   0.181 -11.158  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.457   0.186  -9.947  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.120   1.008 -11.537  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.697   0.591 -13.001  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.541   1.967 -12.306  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.559  -0.627 -11.727  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.372  -1.540 -10.939  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.440  -0.772 -10.171  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.307  -0.129 -10.769  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.010  -2.592 -11.834  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.668  -0.606 -12.702  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.724  -2.042 -10.234  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.674  -2.112 -12.537  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.240  -3.124 -12.371  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.572  -3.289 -11.228  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.366  -0.827  -8.850  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.296  -0.106  -8.004  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.897  -1.035  -6.954  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.181  -1.717  -6.224  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.583   1.070  -7.327  1.00  0.00           C  
ATOM    146  CG  GLN A 234       5.467   1.864  -6.380  1.00  0.00           C  
ATOM    147  CD  GLN A 234       6.656   2.495  -7.079  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       7.723   1.890  -7.186  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       6.480   3.716  -7.558  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.666  -1.373  -8.430  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.090   0.276  -8.628  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.217   1.741  -8.090  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       3.742   0.689  -6.765  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       4.878   2.646  -5.928  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       5.832   1.199  -5.612  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.604   4.141  -7.437  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       7.232   4.146  -8.018  1.00  0.00           H  
ATOM    158  N   SER A 235       7.212  -1.062  -6.883  1.00  0.00           N  
ATOM    159  CA  SER A 235       7.896  -1.858  -5.887  1.00  0.00           C  
ATOM    160  C   SER A 235       8.720  -0.953  -4.979  1.00  0.00           C  
ATOM    161  O   SER A 235       9.541  -0.161  -5.445  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.766  -2.916  -6.566  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.553  -2.349  -7.598  1.00  0.00           O  
ATOM    164  H   SER A 235       7.741  -0.525  -7.511  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.144  -2.352  -5.289  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.423  -3.360  -5.834  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.133  -3.682  -6.991  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.074  -2.413  -8.434  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.486  -1.066  -3.685  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.109  -0.179  -2.717  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.525  -0.639  -2.403  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.757  -1.821  -2.147  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.262  -0.125  -1.450  1.00  0.00           C  
ATOM    174  CG  PHE A 236       6.841   0.278  -1.711  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.476   1.613  -1.708  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.871  -0.677  -1.968  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.171   1.987  -1.957  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.565  -0.308  -2.215  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.216   1.025  -2.210  1.00  0.00           C  
ATOM    180  H   PHE A 236       7.880  -1.766  -3.367  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.151   0.808  -3.152  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.252  -1.102  -0.987  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.693   0.589  -0.765  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.222   2.366  -1.510  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.145  -1.722  -1.972  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       4.899   3.032  -1.952  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.818  -1.063  -2.414  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.197   1.316  -2.404  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.470   0.293  -2.438  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.875  -0.044  -2.259  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.547   0.832  -1.210  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.731   2.033  -1.417  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.631   0.096  -3.579  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.216  -0.901  -4.641  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.402  -2.329  -4.165  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.196  -3.317  -5.298  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      11.877  -3.148  -5.957  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.217   1.231  -2.592  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.928  -1.072  -1.937  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      13.469   1.090  -3.967  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.685  -0.035  -3.388  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.175  -0.744  -4.880  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.817  -0.743  -5.524  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.404  -2.442  -3.780  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.684  -2.537  -3.379  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.974  -3.169  -6.031  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.263  -4.319  -4.901  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.628  -4.015  -6.487  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      11.906  -2.348  -6.624  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.143  -2.965  -5.249  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.910   0.244  -0.065  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.740   0.902   0.923  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.218   0.608   0.680  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.639  -0.553   0.695  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.268   0.266   2.229  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.811  -1.113   1.854  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.537  -1.111   0.365  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.573   1.968   0.948  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.088   0.232   2.931  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.458   0.848   2.642  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.587  -1.827   2.086  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.910  -1.356   2.399  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.148  -1.852  -0.130  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.491  -1.300   0.176  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.002   1.646   0.439  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.429   1.470   0.233  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.103   1.086   1.550  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.153   1.873   2.497  1.00  0.00           O  
ATOM    229  CB  VAL A 239      19.090   2.732  -0.388  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.827   3.979   0.447  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.585   2.521  -0.580  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.614   2.545   0.393  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.556   0.650  -0.462  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.650   2.889  -1.362  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.220   3.835   1.442  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.764   4.157   0.503  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      19.311   4.829  -0.012  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.748   1.690  -1.252  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      21.044   2.307   0.374  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      21.024   3.414  -0.997  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.585  -0.143   1.616  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.191  -0.657   2.830  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.512  -1.346   2.524  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.597  -2.132   1.580  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.241  -1.619   3.532  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.536  -0.720   0.825  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.373   0.176   3.489  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      18.313  -1.112   3.752  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.691  -1.961   4.453  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.046  -2.466   2.891  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.531  -1.032   3.325  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.870  -1.602   3.159  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.412  -1.347   1.757  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.028  -2.220   1.143  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.873  -3.105   3.463  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.625  -3.423   4.904  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      22.559  -4.096   5.424  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.461  -3.074   6.013  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      22.682  -4.190   6.789  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.841  -3.569   7.174  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.674  -2.391   6.136  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      24.393  -3.403   8.441  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      26.222  -2.228   7.393  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      25.581  -2.731   8.532  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.376  -0.395   4.056  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.519  -1.108   3.867  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.102  -3.584   2.879  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.832  -3.517   3.189  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      21.745  -4.495   4.837  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      22.042  -4.631   7.391  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      26.183  -1.996   5.269  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      23.911  -3.785   9.327  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      27.158  -1.703   7.507  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      26.045  -2.579   9.496  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.183  -0.144   1.257  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.650   0.230  -0.065  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.099   1.684  -0.064  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.523   2.513   0.641  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.545   0.015  -1.103  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.015   0.185  -2.537  1.00  0.00           C  
ATOM    281  CD  GLN A 242      22.892   0.030  -3.539  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      22.229   1.002  -3.903  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      22.668  -1.192  -3.990  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.694   0.513   1.795  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.494  -0.398  -0.310  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      23.152  -0.986  -0.992  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      22.752   0.725  -0.920  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      24.443   1.169  -2.649  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.769  -0.559  -2.746  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      23.234  -1.922  -3.657  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      21.940  -1.322  -4.638  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.135   1.971  -0.847  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.704   3.312  -0.953  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.387   3.724   0.349  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.513   2.925   1.282  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.639   4.348  -1.349  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.973   4.119  -2.709  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      23.931   5.193  -2.977  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      26.013   4.095  -3.821  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.545   1.249  -1.366  1.00  0.00           H  
ATOM    301  HA  LEU A 243      27.454   3.279  -1.729  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      24.869   4.345  -0.591  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      26.103   5.322  -1.361  1.00  0.00           H  
ATOM    304  HG  LEU A 243      24.471   3.164  -2.699  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      23.481   5.024  -3.944  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.403   6.164  -2.963  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      23.169   5.153  -2.213  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      26.706   3.286  -3.649  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      26.550   5.033  -3.833  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      25.520   3.952  -4.771  1.00  0.00           H  
ATOM    311  N   ASP A 244      27.841   4.962   0.397  1.00  0.00           N  
ATOM    312  CA  ASP A 244      28.536   5.483   1.563  1.00  0.00           C  
ATOM    313  C   ASP A 244      27.570   6.249   2.461  1.00  0.00           C  
ATOM    314  O   ASP A 244      26.359   6.025   2.414  1.00  0.00           O  
ATOM    315  CB  ASP A 244      29.699   6.385   1.128  1.00  0.00           C  
ATOM    316  CG  ASP A 244      29.255   7.566   0.285  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      29.149   7.412  -0.951  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      29.018   8.652   0.849  1.00  0.00           O  
ATOM    319  H   ASP A 244      27.705   5.550  -0.377  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.930   4.642   2.114  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.196   6.766   2.007  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.399   5.800   0.551  1.00  0.00           H  
ATOM    323  N   ASN A 245      28.111   7.138   3.288  1.00  0.00           N  
ATOM    324  CA  ASN A 245      27.302   7.943   4.199  1.00  0.00           C  
ATOM    325  C   ASN A 245      26.309   8.811   3.432  1.00  0.00           C  
ATOM    326  O   ASN A 245      25.202   9.075   3.907  1.00  0.00           O  
ATOM    327  CB  ASN A 245      28.209   8.822   5.070  1.00  0.00           C  
ATOM    328  CG  ASN A 245      27.430   9.778   5.959  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      27.163  10.921   5.580  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      27.065   9.322   7.146  1.00  0.00           N  
ATOM    331  H   ASN A 245      29.083   7.260   3.284  1.00  0.00           H  
ATOM    332  HA  ASN A 245      26.753   7.268   4.837  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      28.812   8.188   5.702  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      28.856   9.403   4.429  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      27.314   8.403   7.387  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      26.562   9.920   7.737  1.00  0.00           H  
ATOM    337  N   ASP A 246      26.701   9.235   2.241  1.00  0.00           N  
ATOM    338  CA  ASP A 246      25.860  10.101   1.432  1.00  0.00           C  
ATOM    339  C   ASP A 246      24.970   9.283   0.508  1.00  0.00           C  
ATOM    340  O   ASP A 246      25.447   8.638  -0.432  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.711  11.067   0.611  1.00  0.00           C  
ATOM    342  CG  ASP A 246      25.864  12.034  -0.189  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      25.312  12.980   0.411  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      25.738  11.855  -1.417  1.00  0.00           O  
ATOM    345  H   ASP A 246      27.576   8.949   1.888  1.00  0.00           H  
ATOM    346  HA  ASP A 246      25.233  10.670   2.102  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      27.346  11.635   1.275  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      27.325  10.503  -0.074  1.00  0.00           H  
ATOM    349  N   GLY A 247      23.679   9.311   0.782  1.00  0.00           N  
ATOM    350  CA  GLY A 247      22.722   8.610  -0.044  1.00  0.00           C  
ATOM    351  C   GLY A 247      21.498   9.456  -0.317  1.00  0.00           C  
ATOM    352  O   GLY A 247      21.568  10.687  -0.279  1.00  0.00           O  
ATOM    353  H   GLY A 247      23.367   9.818   1.561  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      23.190   8.351  -0.982  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      22.418   7.705   0.461  1.00  0.00           H  
ATOM    356  N   ASN A 248      20.376   8.797  -0.577  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.121   9.488  -0.860  1.00  0.00           C  
ATOM    358  C   ASN A 248      18.575  10.138   0.405  1.00  0.00           C  
ATOM    359  O   ASN A 248      18.086   9.453   1.306  1.00  0.00           O  
ATOM    360  CB  ASN A 248      18.087   8.516  -1.439  1.00  0.00           C  
ATOM    361  CG  ASN A 248      18.411   8.087  -2.859  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      18.035   8.757  -3.819  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      19.096   6.960  -3.006  1.00  0.00           N  
ATOM    364  H   ASN A 248      20.389   7.820  -0.568  1.00  0.00           H  
ATOM    365  HA  ASN A 248      19.325  10.258  -1.587  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      18.048   7.632  -0.819  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      17.117   8.991  -1.439  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      19.354   6.466  -2.205  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      19.312   6.664  -3.919  1.00  0.00           H  
ATOM    370  N   LYS A 249      18.672  11.458   0.475  1.00  0.00           N  
ATOM    371  CA  LYS A 249      18.254  12.187   1.666  1.00  0.00           C  
ATOM    372  C   LYS A 249      17.113  13.148   1.352  1.00  0.00           C  
ATOM    373  O   LYS A 249      16.540  13.754   2.258  1.00  0.00           O  
ATOM    374  CB  LYS A 249      19.434  12.967   2.250  1.00  0.00           C  
ATOM    375  CG  LYS A 249      19.916  14.099   1.355  1.00  0.00           C  
ATOM    376  CD  LYS A 249      21.128  14.808   1.935  1.00  0.00           C  
ATOM    377  CE  LYS A 249      22.355  13.909   1.952  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.680  13.379   0.599  1.00  0.00           N  
ATOM    379  H   LYS A 249      19.038  11.953  -0.291  1.00  0.00           H  
ATOM    380  HA  LYS A 249      17.914  11.466   2.394  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      19.138  13.388   3.199  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.256  12.286   2.409  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      20.181  13.695   0.392  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      19.115  14.814   1.238  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      21.343  15.680   1.336  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      20.903  15.113   2.946  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      23.198  14.478   2.315  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      22.168  13.082   2.618  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      22.638  14.143  -0.106  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      22.009  12.631   0.328  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      23.647  12.980   0.595  1.00  0.00           H  
ATOM    392  N   VAL A 250      16.794  13.293   0.073  1.00  0.00           N  
ATOM    393  CA  VAL A 250      15.762  14.232  -0.350  1.00  0.00           C  
ATOM    394  C   VAL A 250      14.386  13.623  -0.180  1.00  0.00           C  
ATOM    395  O   VAL A 250      13.436  14.279   0.252  1.00  0.00           O  
ATOM    396  CB  VAL A 250      15.956  14.674  -1.819  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      14.900  15.691  -2.229  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      17.352  15.238  -2.029  1.00  0.00           C  
ATOM    399  H   VAL A 250      17.251  12.747  -0.604  1.00  0.00           H  
ATOM    400  HA  VAL A 250      15.830  15.091   0.275  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.845  13.805  -2.450  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      13.917  15.258  -2.111  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      15.049  15.968  -3.263  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      14.983  16.569  -1.606  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.086  14.492  -1.764  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.485  16.111  -1.408  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      17.477  15.512  -3.066  1.00  0.00           H  
ATOM    408  N   ASN A 251      14.307  12.358  -0.497  1.00  0.00           N  
ATOM    409  CA  ASN A 251      13.059  11.617  -0.418  1.00  0.00           C  
ATOM    410  C   ASN A 251      12.970  10.877   0.909  1.00  0.00           C  
ATOM    411  O   ASN A 251      13.976  10.679   1.588  1.00  0.00           O  
ATOM    412  CB  ASN A 251      12.939  10.627  -1.586  1.00  0.00           C  
ATOM    413  CG  ASN A 251      13.951   9.492  -1.519  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      15.051   9.646  -0.990  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      13.585   8.348  -2.069  1.00  0.00           N  
ATOM    416  H   ASN A 251      15.125  11.902  -0.774  1.00  0.00           H  
ATOM    417  HA  ASN A 251      12.248  12.328  -0.475  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      11.951  10.196  -1.580  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      13.085  11.161  -2.514  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      12.695   8.296  -2.485  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      14.217   7.598  -2.043  1.00  0.00           H  
ATOM    422  N   VAL A 252      11.765  10.480   1.280  1.00  0.00           N  
ATOM    423  CA  VAL A 252      11.549   9.760   2.524  1.00  0.00           C  
ATOM    424  C   VAL A 252      11.045   8.356   2.216  1.00  0.00           C  
ATOM    425  O   VAL A 252      10.091   7.858   2.816  1.00  0.00           O  
ATOM    426  CB  VAL A 252      10.546  10.488   3.438  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      10.641   9.965   4.862  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      10.773  11.990   3.397  1.00  0.00           C  
ATOM    429  H   VAL A 252      10.996  10.671   0.701  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.491   9.688   3.038  1.00  0.00           H  
ATOM    431  HB  VAL A 252       9.556  10.285   3.072  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      10.474   8.898   4.861  1.00  0.00           H  
ATOM    433 HG12 VAL A 252       9.894  10.446   5.476  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      11.624  10.173   5.258  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      10.691  12.337   2.377  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      11.759  12.216   3.775  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      10.031  12.484   4.006  1.00  0.00           H  
ATOM    438  N   ASP A 253      11.698   7.731   1.255  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.320   6.396   0.808  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.267   5.344   1.361  1.00  0.00           C  
ATOM    441  O   ASP A 253      12.229   4.187   0.951  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.290   6.309  -0.721  1.00  0.00           C  
ATOM    443  CG  ASP A 253       9.987   6.812  -1.310  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.021   6.022  -1.388  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.921   7.999  -1.700  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.458   8.181   0.835  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.328   6.195   1.185  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.096   6.903  -1.125  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.424   5.279  -1.019  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.118   5.739   2.295  1.00  0.00           N  
ATOM    451  CA  ASN A 254      14.007   4.786   2.939  1.00  0.00           C  
ATOM    452  C   ASN A 254      13.241   4.028   4.015  1.00  0.00           C  
ATOM    453  O   ASN A 254      13.182   2.798   4.004  1.00  0.00           O  
ATOM    454  CB  ASN A 254      15.225   5.496   3.541  1.00  0.00           C  
ATOM    455  CG  ASN A 254      16.192   4.536   4.212  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      16.105   4.283   5.413  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      17.124   3.997   3.441  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.151   6.685   2.553  1.00  0.00           H  
ATOM    459  HA  ASN A 254      14.340   4.083   2.189  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.754   6.017   2.757  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.889   6.211   4.276  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      17.139   4.245   2.493  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      17.759   3.369   3.848  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.593   4.773   4.895  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.810   4.183   5.970  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.366   3.975   5.530  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.899   2.841   5.413  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.864   5.073   7.216  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.991   4.588   8.365  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.312   3.154   8.754  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.720   2.972   9.099  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.254   1.804   9.454  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      12.491   0.720   9.538  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      14.549   1.723   9.731  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.647   5.751   4.824  1.00  0.00           H  
ATOM    476  HA  ARG A 255      12.243   3.222   6.206  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.884   5.117   7.565  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.543   6.068   6.945  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      11.154   5.225   9.220  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.954   4.646   8.066  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.708   2.886   9.607  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.068   2.507   7.925  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.300   3.767   9.061  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.511   0.774   9.335  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      12.892  -0.157   9.816  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      15.131   2.540   9.675  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      14.956   0.844   9.997  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.676   5.071   5.254  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.266   5.013   4.900  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.092   4.591   3.449  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.986   4.779   2.623  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.601   6.369   5.143  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.617   6.789   6.586  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.636   6.347   7.460  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.614   7.620   7.070  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.650   6.727   8.789  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.633   8.003   8.395  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.650   7.555   9.256  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.127   5.942   5.279  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.798   4.275   5.534  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.118   7.125   4.571  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.573   6.320   4.820  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.853   5.699   7.094  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.383   7.970   6.398  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.880   6.377   9.460  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.415   8.652   8.760  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.664   7.853  10.294  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.956   3.982   3.157  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.639   3.554   1.806  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.585   4.465   1.205  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.468   4.550   1.716  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.156   2.114   1.808  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.302   3.820   3.877  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.540   3.614   1.213  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.911   1.481   2.249  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.968   1.796   0.792  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.244   2.041   2.381  1.00  0.00           H  
ATOM    518  N   THR A 258       5.942   5.157   0.140  1.00  0.00           N  
ATOM    519  CA  THR A 258       5.027   6.079  -0.499  1.00  0.00           C  
ATOM    520  C   THR A 258       4.250   5.377  -1.617  1.00  0.00           C  
ATOM    521  O   THR A 258       4.768   5.161  -2.713  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.787   7.295  -1.051  1.00  0.00           C  
ATOM    523  OG1 THR A 258       7.047   7.421  -0.375  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.983   8.569  -0.841  1.00  0.00           C  
ATOM    525  H   THR A 258       6.847   5.052  -0.224  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.328   6.426   0.248  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.956   7.157  -2.109  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.733   6.936  -0.873  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.036   8.486  -1.354  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.532   9.411  -1.235  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.809   8.715   0.215  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.002   5.023  -1.322  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.192   4.206  -2.220  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.531   5.051  -3.300  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.747   5.956  -3.002  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.092   3.439  -1.453  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.553   2.302  -2.301  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.630   2.910  -0.131  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.614   5.329  -0.472  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.843   3.484  -2.691  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.267   4.121  -1.244  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.289   1.849  -1.801  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.324   1.561  -2.445  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.239   2.685  -3.261  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.987   3.734   0.468  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.442   2.224  -0.321  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.842   2.396   0.398  1.00  0.00           H  
ATOM    548  N   THR A 260       1.862   4.756  -4.548  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.264   5.432  -5.687  1.00  0.00           C  
ATOM    550  C   THR A 260       0.020   4.678  -6.154  1.00  0.00           C  
ATOM    551  O   THR A 260       0.112   3.587  -6.718  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.272   5.542  -6.845  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.513   6.072  -6.358  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.737   6.436  -7.952  1.00  0.00           C  
ATOM    555  H   THR A 260       2.538   4.066  -4.710  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.982   6.428  -5.380  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.444   4.555  -7.252  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.044   6.382  -7.104  1.00  0.00           H  
ATOM    559 HG21 THR A 260       2.463   6.494  -8.749  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.554   7.424  -7.559  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.815   6.024  -8.333  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.142   5.259  -5.908  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.402   4.601  -6.217  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.271   5.512  -7.066  1.00  0.00           C  
ATOM    565  O   LEU A 261      -2.986   6.705  -7.174  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.128   4.229  -4.921  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.286   3.405  -3.941  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.894   3.402  -2.546  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.116   1.985  -4.462  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.157   6.163  -5.524  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.184   3.702  -6.772  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.443   5.138  -4.433  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.005   3.655  -5.177  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.307   3.849  -3.866  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.863   4.404  -2.138  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.322   2.743  -1.910  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.918   3.059  -2.593  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.584   2.009  -5.401  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.086   1.536  -4.611  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.554   1.401  -3.747  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.307   4.961  -7.682  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.210   5.769  -8.490  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.819   6.870  -7.628  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.705   8.061  -7.931  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.308   4.888  -9.096  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.747   3.803  -9.823  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.470   3.997  -7.593  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.636   6.219  -9.284  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.928   4.492  -8.304  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.914   5.479  -9.765  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.735   3.013  -9.260  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.443   6.455  -6.543  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.020   7.364  -5.584  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.713   6.853  -4.194  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.713   5.645  -3.967  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.521   7.493  -5.795  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.468   5.496  -6.346  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.566   8.336  -5.718  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.980   6.519  -5.707  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -8.713   7.895  -6.778  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.933   8.154  -5.047  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.415   7.741  -3.274  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.204   7.332  -1.903  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.109   8.158  -1.001  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.835   8.372   0.181  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.717   7.456  -1.497  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.370   8.817  -1.220  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.834   6.927  -2.611  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.322   8.689  -3.519  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.494   6.292  -1.822  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.536   6.854  -0.617  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.760   9.072  -0.375  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.030   5.874  -2.748  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.797   7.073  -2.353  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.058   7.452  -3.530  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.191   8.640  -1.602  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.228   9.351  -0.885  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.010   8.368  -0.020  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.303   7.251  -0.449  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.185  10.058  -1.865  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.427  10.793  -2.836  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -11.123  11.002  -1.135  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.293   8.511  -2.566  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.763  10.094  -0.254  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.778   9.311  -2.371  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -9.207  11.660  -2.475  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.702  10.445  -0.414  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.787  11.467  -1.846  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.547  11.761  -0.627  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.332   8.780   1.190  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.963   7.884   2.133  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.984   7.453   3.196  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.361   6.861   4.207  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.138   9.705   1.454  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.797   8.387   2.597  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.320   7.011   1.608  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.716   7.759   2.959  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.660   7.462   3.910  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.390   8.679   4.779  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.459   9.819   4.308  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.381   7.051   3.178  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.550   5.823   2.301  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.083   5.462   1.322  1.00  0.00           S  
ATOM    644  CE  MET A 267      -5.654   4.055   0.376  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.484   8.203   2.118  1.00  0.00           H  
ATOM    646  HA  MET A 267      -7.990   6.647   4.535  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.057   7.871   2.555  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.613   6.842   3.909  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -6.760   4.975   2.932  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.382   5.989   1.633  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.922   3.253   1.049  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -4.866   3.722  -0.284  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -6.517   4.339  -0.208  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.106   8.436   6.043  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.813   9.498   6.987  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.940   8.957   8.107  1.00  0.00           C  
ATOM    657  O   LYS A 268      -6.159   7.846   8.587  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -8.103  10.096   7.557  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -9.040   9.074   8.180  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.295   9.731   8.732  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -11.230   8.713   9.365  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.582   7.986  10.489  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.066   7.494   6.353  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.267  10.267   6.455  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.837  10.816   8.316  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.631  10.602   6.763  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.326   8.355   7.427  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.525   8.570   8.984  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.009  10.453   9.481  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.812  10.231   7.926  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -12.103   9.227   9.738  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.529   7.999   8.611  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.279   7.392  10.983  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.175   8.661  11.168  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.821   7.376  10.130  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.974   9.771   8.526  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.921   9.355   9.457  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.464   8.534  10.632  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.275   9.015  11.426  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -3.163  10.583   9.973  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -4.051  11.626  10.631  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.245  12.809  11.131  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -4.079  13.776  11.839  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.738  15.044  12.048  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.574  15.505  11.608  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.560  15.850  12.707  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.976  10.696   8.200  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.230   8.738   8.902  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.431  10.259  10.696  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.653  11.049   9.143  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.775  11.975   9.911  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.563  11.171  11.467  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.478  12.449  11.802  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.782  13.296  10.286  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.945  13.456  12.182  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.944  14.900  11.116  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.319  16.463  11.766  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.438  15.505  13.047  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.306  16.808  12.870  1.00  0.00           H  
ATOM    700  N   GLY A 270      -4.010   7.290  10.729  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.442   6.420  11.804  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.233   5.212  11.325  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.487   4.291  12.103  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.373   6.957  10.061  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.570   6.072  12.337  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -5.058   6.990  12.484  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.621   5.200  10.051  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.425   4.098   9.520  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.568   2.901   9.119  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.345   2.890   9.303  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -7.299   4.550   8.333  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -6.570   4.758   7.015  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.861   3.851   6.551  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -6.748   5.845   6.426  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.376   5.945   9.463  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -7.081   3.779  10.317  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -8.075   3.821   8.170  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.754   5.487   8.595  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.235   1.894   8.577  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.599   0.657   8.175  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.901   0.369   6.713  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.058   0.143   6.355  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.152  -0.489   9.017  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.416  -1.809   8.841  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.004  -1.754   9.407  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -4.004  -1.585  10.922  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.646  -2.736  11.617  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.197   1.997   8.424  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.535   0.742   8.325  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.113  -0.211  10.059  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.185  -0.637   8.728  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.964  -2.586   9.351  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.361  -2.040   7.786  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.493  -2.671   9.160  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.481  -0.920   8.961  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.983  -1.499  11.259  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.539  -0.682  11.170  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.187  -3.625  11.342  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -5.655  -2.790  11.372  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.563  -2.623  12.648  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.878   0.323   5.880  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.090   0.030   4.475  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.515  -1.337   4.135  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.452  -1.721   4.624  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.484   1.113   3.548  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.969   1.229   3.738  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.155   2.455   3.803  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.318   2.227   2.799  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.968   0.484   6.214  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.158   0.004   4.306  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.689   0.830   2.525  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.761   1.543   4.750  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.516   0.264   3.564  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.052   2.716   4.848  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.203   2.388   3.550  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.685   3.215   3.195  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.649   3.227   3.046  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.598   1.999   1.782  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.246   2.169   2.897  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.245  -2.077   3.323  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.883  -3.444   3.000  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.792  -3.629   1.495  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.708  -3.255   0.758  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.932  -4.392   3.578  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.305  -3.986   4.883  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.064  -1.697   2.930  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.924  -3.658   3.446  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.807  -4.387   2.946  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.526  -5.392   3.626  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.349  -3.024   4.911  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.688  -4.196   1.042  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.496  -4.449  -0.373  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.859  -5.889  -0.706  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.165  -6.822  -0.305  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.047  -4.162  -0.771  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.629  -2.744  -0.506  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.949  -1.739  -1.401  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.927  -2.414   0.643  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.575  -0.432  -1.161  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.551  -1.107   0.890  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.878  -0.116  -0.013  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.983  -4.453   1.676  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.150  -3.787  -0.921  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.391  -4.812  -0.213  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.925  -4.353  -1.827  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.494  -1.985  -2.300  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.671  -3.189   1.349  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.832   0.342  -1.869  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.006  -0.860   1.787  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.586   0.906   0.179  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.948  -6.060  -1.438  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.400  -7.381  -1.839  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.489  -7.936  -2.922  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.329  -7.329  -3.981  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.841  -7.332  -2.325  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.461  -5.269  -1.723  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.354  -8.028  -0.975  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.183  -8.334  -2.540  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.896  -6.734  -3.223  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.465  -6.894  -1.561  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.892  -9.083  -2.644  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.938  -9.670  -3.559  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.544  -9.658  -2.977  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.720 -10.514  -3.291  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.095  -9.538  -1.798  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.228 -10.689  -3.764  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.940  -9.107  -4.481  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.290  -8.688  -2.109  1.00  0.00           N  
ATOM    809  CA  VAL A 278      -0.011  -8.581  -1.429  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.153  -9.113  -0.006  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.090  -8.752   0.705  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.494  -7.118  -1.390  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.912  -7.048  -0.850  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.433  -6.484  -2.770  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.992  -8.033  -1.907  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.710  -9.184  -1.963  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.148  -6.555  -0.730  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.224  -6.016  -0.804  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.571  -7.594  -1.508  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.946  -7.482   0.138  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.102  -7.012  -3.433  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.734  -5.448  -2.703  1.00  0.00           H  
ATOM    823 HG23 VAL A 278      -0.576  -6.544  -3.150  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.762  -9.980   0.404  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.667 -10.625   1.706  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.044 -10.764   2.346  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.068 -10.746   1.654  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.006 -11.992   1.558  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.678 -12.908   0.554  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.145 -14.157   0.280  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.425 -13.832  -0.475  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.241 -15.048  -0.737  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.522 -10.187  -0.177  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.055 -10.001   2.340  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.007 -12.486   2.518  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.027 -11.843   1.240  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.814 -12.371  -0.373  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.640 -13.201   0.947  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.444 -14.843  -0.310  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.402 -14.621   1.222  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.009 -13.140   0.111  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.165 -13.374  -1.419  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -1.710 -15.715  -1.330  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.120 -14.790  -1.227  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.484 -15.516   0.160  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.054 -10.898   3.669  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.293 -10.924   4.441  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.916 -12.313   4.477  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.219 -13.330   4.447  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.041 -10.458   5.877  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.688  -9.003   6.003  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.549  -8.027   5.532  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.500  -8.613   6.598  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.233  -6.690   5.652  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.180  -7.275   6.723  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.046  -6.312   6.249  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.196 -10.992   4.142  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.988 -10.244   3.972  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.226 -11.030   6.294  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.931 -10.635   6.464  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.478  -8.321   5.065  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.821  -9.364   6.970  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.913  -5.937   5.281  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.249  -6.984   7.189  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.797  -5.266   6.345  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.240 -12.331   4.563  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.004 -13.564   4.682  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.963 -14.077   6.114  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.354 -13.459   6.990  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.457 -13.333   4.264  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.660 -12.965   2.796  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.108 -12.583   2.542  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.251 -14.122   1.899  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.725 -11.474   4.547  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.559 -14.301   4.032  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.860 -12.537   4.872  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.015 -14.234   4.465  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.042 -12.113   2.553  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.224 -12.294   1.509  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.746 -13.428   2.755  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.379 -11.755   3.179  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.205 -14.342   2.047  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.840 -14.992   2.145  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.420 -13.853   0.866  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.607 -15.211   6.353  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.593 -15.812   7.674  1.00  0.00           C  
ATOM    887  C   GLY A 282       5.339 -16.628   7.894  1.00  0.00           C  
ATOM    888  O   GLY A 282       5.378 -17.713   8.473  1.00  0.00           O  
ATOM    889  H   GLY A 282       7.097 -15.647   5.623  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       7.456 -16.453   7.779  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.639 -15.031   8.417  1.00  0.00           H  
ATOM    892  N   GLN A 283       4.221 -16.100   7.421  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.952 -16.801   7.489  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.750 -17.633   6.229  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.832 -18.444   6.145  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.802 -15.806   7.655  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.921 -14.929   8.891  1.00  0.00           C  
ATOM    898  CD  GLN A 283       2.004 -15.730  10.174  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       3.090 -16.078  10.633  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.858 -16.024  10.762  1.00  0.00           N  
ATOM    901  H   GLN A 283       4.251 -15.203   7.024  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.978 -17.458   8.345  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.773 -15.162   6.789  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.873 -16.352   7.717  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       2.813 -14.326   8.805  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.056 -14.284   8.944  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.027 -15.711  10.343  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.882 -16.545  11.592  1.00  0.00           H  
ATOM    909  N   MET A 284       3.630 -17.431   5.252  1.00  0.00           N  
ATOM    910  CA  MET A 284       3.550 -18.147   3.983  1.00  0.00           C  
ATOM    911  C   MET A 284       4.503 -19.334   3.960  1.00  0.00           C  
ATOM    912  O   MET A 284       5.028 -19.696   2.907  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.877 -17.224   2.808  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.843 -16.143   2.561  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.182 -15.199   1.064  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.022 -16.473  -0.189  1.00  0.00           C  
ATOM    917  H   MET A 284       4.353 -16.785   5.389  1.00  0.00           H  
ATOM    918  HA  MET A 284       2.539 -18.511   3.872  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.826 -16.744   2.998  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.962 -17.822   1.913  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.872 -16.606   2.464  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.837 -15.467   3.403  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.038 -16.913  -0.131  1.00  0.00           H  
ATOM    924  HE2 MET A 284       3.768 -17.235  -0.025  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.165 -16.036  -1.167  1.00  0.00           H  
ATOM    926  N   ALA A 285       4.733 -19.935   5.118  1.00  0.00           N  
ATOM    927  CA  ALA A 285       5.601 -21.099   5.202  1.00  0.00           C  
ATOM    928  C   ALA A 285       4.969 -22.272   4.461  1.00  0.00           C  
ATOM    929  O   ALA A 285       5.622 -22.953   3.669  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.868 -21.454   6.653  1.00  0.00           C  
ATOM    931  H   ALA A 285       4.308 -19.590   5.930  1.00  0.00           H  
ATOM    932  HA  ALA A 285       6.541 -20.852   4.732  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.940 -21.726   7.133  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       6.298 -20.603   7.159  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       6.554 -22.286   6.701  1.00  0.00           H  
ATOM    936  N   LYS A 286       3.689 -22.490   4.726  1.00  0.00           N  
ATOM    937  CA  LYS A 286       2.906 -23.493   4.016  1.00  0.00           C  
ATOM    938  C   LYS A 286       1.522 -22.945   3.690  1.00  0.00           C  
ATOM    939  O   LYS A 286       0.832 -23.451   2.804  1.00  0.00           O  
ATOM    940  CB  LYS A 286       2.771 -24.769   4.849  1.00  0.00           C  
ATOM    941  CG  LYS A 286       2.135 -24.536   6.208  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.709 -25.841   6.864  1.00  0.00           C  
ATOM    943  CE  LYS A 286       2.882 -26.788   7.056  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       3.890 -26.249   8.008  1.00  0.00           N  
ATOM    945  H   LYS A 286       3.258 -21.965   5.433  1.00  0.00           H  
ATOM    946  HA  LYS A 286       3.413 -23.724   3.096  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.163 -25.477   4.306  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       3.752 -25.191   5.001  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       2.849 -24.040   6.849  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.269 -23.906   6.078  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       1.276 -25.622   7.829  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       0.970 -26.320   6.239  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       2.511 -27.729   7.434  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       3.353 -26.948   6.097  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       3.448 -26.054   8.930  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       4.300 -25.369   7.639  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       4.655 -26.939   8.145  1.00  0.00           H  
ATOM    958  N   ASN A 287       1.130 -21.902   4.410  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -0.186 -21.308   4.244  1.00  0.00           C  
ATOM    960  C   ASN A 287      -0.163 -20.265   3.143  1.00  0.00           C  
ATOM    961  O   ASN A 287       0.629 -19.322   3.181  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -0.661 -20.666   5.552  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.768 -21.660   6.692  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.028 -22.846   6.483  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -0.570 -21.183   7.909  1.00  0.00           N  
ATOM    966  H   ASN A 287       1.744 -21.515   5.066  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -0.874 -22.093   3.968  1.00  0.00           H  
ATOM    968  HB2 ASN A 287       0.036 -19.893   5.839  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.634 -20.223   5.393  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -0.368 -20.226   8.007  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.636 -21.804   8.666  1.00  0.00           H  
ATOM    972  N   VAL A 288      -1.023 -20.448   2.160  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -1.135 -19.512   1.055  1.00  0.00           C  
ATOM    974  C   VAL A 288      -2.052 -18.359   1.446  1.00  0.00           C  
ATOM    975  O   VAL A 288      -1.876 -17.223   1.003  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -1.684 -20.207  -0.206  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -1.621 -19.281  -1.413  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -0.926 -21.495  -0.472  1.00  0.00           C  
ATOM    979  H   VAL A 288      -1.600 -21.243   2.173  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -0.149 -19.125   0.837  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -2.717 -20.461  -0.031  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -2.204 -18.393  -1.215  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -2.020 -19.789  -2.277  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -0.595 -19.003  -1.600  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -1.335 -21.978  -1.345  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -1.023 -22.149   0.382  1.00  0.00           H  
ATOM    987 HG23 VAL A 288       0.118 -21.272  -0.637  1.00  0.00           H  
ATOM    988  N   LEU A 289      -3.013 -18.658   2.308  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -3.961 -17.661   2.788  1.00  0.00           C  
ATOM    990  C   LEU A 289      -3.385 -16.879   3.969  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.055 -16.659   4.979  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -5.302 -18.326   3.153  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -5.216 -19.709   3.819  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -4.741 -19.612   5.262  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -6.564 -20.410   3.749  1.00  0.00           C  
ATOM    996  H   LEU A 289      -3.086 -19.580   2.633  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -4.133 -16.967   1.977  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.831 -17.664   3.823  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -5.883 -18.426   2.249  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -4.503 -20.315   3.278  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -3.753 -19.175   5.287  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -4.710 -20.598   5.698  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -5.423 -18.991   5.824  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -7.307 -19.812   4.256  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -6.492 -21.376   4.226  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -6.850 -20.538   2.716  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -2.139 -16.451   3.823  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -1.451 -15.706   4.864  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.062 -14.322   5.044  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -2.860 -13.875   4.219  1.00  0.00           O  
ATOM   1011  CB  ALA A 290       0.023 -15.587   4.528  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -1.672 -16.637   2.981  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.540 -16.254   5.788  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290       0.458 -16.573   4.476  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290       0.519 -15.013   5.294  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290       0.137 -15.093   3.575  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -1.688 -13.654   6.126  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -2.189 -12.318   6.409  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -1.812 -11.343   5.293  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -0.639 -11.219   4.921  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -1.663 -11.824   7.763  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -0.147 -11.861   7.896  1.00  0.00           C  
ATOM   1023  CD  GLN A 291       0.334 -11.348   9.241  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.357 -11.475  10.253  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       1.521 -10.763   9.263  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -1.063 -14.072   6.751  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -3.266 -12.379   6.458  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -1.986 -10.806   7.909  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -2.084 -12.439   8.544  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291       0.185 -12.881   7.778  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291       0.284 -11.252   7.117  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       2.021 -10.693   8.422  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       1.852 -10.416  10.120  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -2.829 -10.679   4.751  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.645  -9.691   3.692  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.793  -8.536   4.191  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.691  -8.304   5.400  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.997  -9.147   3.216  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.859 -10.190   2.535  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -5.491 -11.001   3.242  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -4.935 -10.190   1.287  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -3.739 -10.863   5.071  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.143 -10.171   2.867  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.540  -8.764   4.066  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.822  -8.341   2.518  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.192  -7.812   3.258  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.339  -6.684   3.592  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.164  -5.514   4.111  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.565  -4.627   3.352  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.483  -6.269   2.383  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.329  -8.046   2.310  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.342  -7.002   4.368  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.014  -7.125   1.997  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.192  -5.509   2.677  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293      -0.171  -5.876   1.620  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.431  -5.538   5.405  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.168  -4.481   6.065  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.206  -3.495   6.716  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.373  -3.875   7.543  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.121  -5.063   7.126  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.418  -5.988   7.969  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.292  -5.770   6.474  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.126  -6.302   5.938  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.755  -3.964   5.321  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.504  -4.254   7.728  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.729  -6.885   7.787  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.930  -6.183   7.239  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.926  -6.563   5.840  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.851  -5.062   5.882  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.305  -2.236   6.331  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.420  -1.212   6.855  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.215  -0.079   7.475  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.366   0.162   7.109  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.482  -0.668   5.751  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.414  -1.694   5.179  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.539  -2.089   5.882  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.166  -2.263   3.943  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.400  -3.033   5.361  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.024  -3.208   3.417  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.142  -3.594   4.128  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -2.000  -1.983   5.678  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.195  -1.665   7.618  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.133  -0.293   4.946  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.079   0.140   6.148  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.741  -1.651   6.847  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.291  -1.963   3.388  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.274  -3.334   5.919  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.820  -3.643   2.450  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.814  -4.332   3.720  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.601   0.605   8.421  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.224   1.739   9.070  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.875   3.014   8.315  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.302   3.290   8.067  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.746   1.827  10.517  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.912   0.583  11.181  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.308   0.347   8.683  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.294   1.595   9.053  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.302   2.093  10.533  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.317   2.581  11.041  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.947  -0.127  10.526  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.893   3.769   7.922  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.677   5.001   7.183  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.986   6.030   8.079  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.346   6.200   9.249  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -3.003   5.587   6.633  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.785   6.263   7.727  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.736   6.557   5.493  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.812   3.492   8.137  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -1.032   4.780   6.347  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -3.614   4.777   6.258  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.680   6.704   7.315  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.177   7.031   8.176  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.055   5.534   8.477  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.153   7.391   5.862  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -3.675   6.920   5.101  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.189   6.052   4.710  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.029   6.687   7.546  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.752   7.693   8.303  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.310   9.093   7.899  1.00  0.00           C  
ATOM   1120  O   VAL A 298      -0.083   9.898   8.744  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.279   7.553   8.115  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.019   8.636   8.884  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.747   6.176   8.559  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.303   6.487   6.626  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.526   7.546   9.349  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.505   7.667   7.066  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.744   9.606   8.496  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.084   8.492   8.774  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.755   8.578   9.929  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       3.805   6.074   8.363  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.204   5.418   8.015  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.565   6.058   9.617  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.354   9.373   6.602  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.010  10.695   6.102  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.409  10.629   4.633  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.264  10.007   3.807  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.204  11.646   6.306  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.974  13.077   5.836  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       1.425  13.271   4.399  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       1.189  14.633   3.923  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       1.973  15.271   3.052  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       3.086  14.698   2.601  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       1.645  16.489   2.645  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.629   8.677   5.969  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.824  11.058   6.678  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.443  11.676   7.358  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.054  11.249   5.769  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299      -0.079  13.303   5.906  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       1.531  13.747   6.473  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299       2.474  13.052   4.331  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.881  12.582   3.777  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.389  15.096   4.264  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       3.346  13.783   2.915  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       3.676  15.183   1.945  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.809  16.928   2.991  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299       2.227  16.979   1.990  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.539  11.253   4.328  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.017  11.373   2.957  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.358  12.578   2.292  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.574  13.718   2.698  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.555  11.537   2.913  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.042  11.749   1.491  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.243  10.326   3.523  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.073  11.650   5.052  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.746  10.474   2.420  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.822  12.406   3.496  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.594  12.645   1.087  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.116  11.851   1.492  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.760  10.901   0.885  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.972   9.443   2.965  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.314  10.463   3.480  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.935  10.214   4.552  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.537  12.312   1.280  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.246  13.359   0.633  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.612  14.206  -0.305  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.728  15.415  -0.129  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.427  12.761  -0.165  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.289  13.860  -0.766  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.263  11.844   0.717  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.453  11.386   0.964  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.651  13.996   1.405  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.023  12.171  -0.976  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.111  13.418  -1.311  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.678  14.485   0.025  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.693  14.460  -1.438  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.645  11.038   1.086  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.655  12.407   1.551  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.081  11.436   0.141  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.218  13.566  -1.294  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.016  14.286  -2.286  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.403  13.667  -2.425  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.286  14.215  -3.077  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.296  14.276  -3.641  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.057  15.020  -4.725  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.032  16.270  -4.725  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.690  14.357  -5.577  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.114  12.597  -1.369  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.121  15.307  -1.951  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.328  14.741  -3.529  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.162  13.253  -3.960  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.600  12.531  -1.779  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.825  11.776  -1.963  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.754  10.918  -3.209  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.764  10.407  -3.694  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.920  12.211  -1.153  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.984  11.142  -1.097  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.652  12.463  -2.056  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.540  10.778  -3.719  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.231   9.876  -4.818  1.00  0.00           C  
ATOM   1210  C   THR A 304      -1.924   9.161  -4.500  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.379   8.409  -5.307  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.076  10.647  -6.144  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.183  11.757  -5.957  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.418  11.148  -6.654  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.817  11.324  -3.354  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.030   9.155  -4.915  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.653   9.980  -6.882  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.690  12.586  -5.951  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.069  10.307  -6.842  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.272  11.702  -7.570  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.866  11.792  -5.913  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.453   9.393  -3.282  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.120   8.997  -2.872  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.048   9.048  -1.348  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.278  10.105  -0.755  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.894   9.968  -3.495  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.271   9.414  -3.694  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.394  10.210  -3.756  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.700   8.151  -3.906  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.450   9.458  -3.999  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       4.057   8.202  -4.094  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.037   9.826  -2.627  1.00  0.00           H  
ATOM   1233  HA  HIS A 305       0.070   7.991  -3.218  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.528  10.278  -4.461  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.977  10.837  -2.859  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.412  11.187  -3.647  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.087   7.262  -3.920  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.465   9.812  -4.103  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.600   7.475  -4.477  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.232   7.916  -0.715  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.241   7.848   0.748  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.619   7.436   1.246  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.420   6.916   0.481  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.809   6.836   1.287  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.078   6.871   0.460  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.254   5.422   1.329  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.436   7.108  -1.234  1.00  0.00           H  
ATOM   1248  HA  VAL A 306       0.005   8.829   1.133  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.063   7.119   2.297  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -1.896   6.400  -0.500  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.381   7.897   0.307  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.862   6.338   0.977  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.600   5.392   1.988  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.048   5.126   0.338  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.014   4.748   1.691  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.895   7.684   2.516  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.112   7.180   3.140  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.751   6.270   4.310  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.934   6.632   5.162  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       4.022   8.331   3.590  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.340   9.355   4.483  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.250  10.511   4.845  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.513  11.362   3.970  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.711  10.578   6.006  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.269   8.218   3.051  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.634   6.591   2.400  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.858   7.917   4.134  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.394   8.841   2.714  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.477   9.745   3.965  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.023   8.867   5.392  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.328   5.074   4.324  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       3.019   4.085   5.352  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.279   3.442   5.917  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.382   3.646   5.406  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.113   2.961   4.807  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.754   2.314   3.573  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.730   3.498   4.484  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.954   1.173   2.991  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.975   4.846   3.619  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.492   4.586   6.149  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.007   2.213   5.579  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.867   3.060   2.802  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.729   1.933   3.843  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.094   2.685   4.171  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.802   4.226   3.691  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.314   3.963   5.362  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.854   0.390   3.727  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.464   0.787   2.122  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       0.976   1.528   2.706  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.094   2.663   6.971  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.168   1.898   7.573  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.583   0.653   8.247  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.477   0.704   8.793  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.963   2.744   8.601  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.016   1.963   9.188  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.053   3.278   9.699  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.196   2.596   7.360  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.842   1.589   6.787  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.401   3.585   8.082  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       6.696   1.561  10.006  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.575   2.451  10.204  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.299   3.917   9.264  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       5.639   3.843  10.409  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.291  -0.488   8.197  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.591  -0.614   7.521  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.470  -0.641   5.996  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.376  -0.542   5.443  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.126  -1.949   8.040  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.912  -2.746   8.361  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.872  -1.759   8.820  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.262   0.182   7.810  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.721  -2.425   7.275  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.728  -1.780   8.920  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.572  -3.266   7.479  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.132  -3.451   9.150  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.894  -2.052   8.471  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.880  -1.678   9.896  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.607  -0.754   5.323  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.639  -0.767   3.869  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.572  -2.193   3.329  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.401  -3.034   3.680  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       8.909  -0.079   3.357  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.127  -0.264   1.863  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.420   0.370   1.370  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.324   1.885   1.286  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.585   2.547   2.590  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.446  -0.845   5.818  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.778  -0.220   3.516  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.839   0.978   3.563  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.763  -0.485   3.879  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.156  -1.320   1.646  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.296   0.185   1.337  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.215   0.112   2.052  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.647  -0.021   0.389  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.048   2.238   0.566  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.331   2.150   0.951  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.585   2.432   2.858  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.991   2.134   3.333  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.372   3.565   2.521  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.581  -2.482   2.470  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.452  -3.793   1.830  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.543  -4.043   0.789  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.562  -3.425  -0.277  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.077  -3.737   1.157  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.795  -2.286   0.962  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.497  -1.561   2.077  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.464  -4.590   2.559  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.116  -4.261   0.213  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.341  -4.198   1.797  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.182  -1.964   0.006  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.731  -2.111   1.014  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.901  -0.625   1.720  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.820  -1.389   2.900  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.453  -4.946   1.114  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.507  -5.344   0.195  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.371  -6.822  -0.140  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.230  -7.657   0.757  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.909  -5.058   0.779  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.995  -5.733  -0.043  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.158  -3.561   0.838  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.414  -5.361   2.000  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.391  -4.769  -0.714  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      10.949  -5.448   1.784  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.838  -6.802  -0.035  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.961  -5.507   0.384  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.956  -5.369  -1.059  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.366  -3.085   1.396  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.185  -3.161  -0.169  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.104  -3.375   1.323  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.389  -7.135  -1.429  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.171  -8.496  -1.889  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.468  -9.288  -1.918  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.489  -8.822  -2.419  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.527  -8.491  -3.265  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.567  -6.432  -2.086  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.488  -8.973  -1.202  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.319  -9.508  -3.567  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.197  -8.033  -3.975  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.603  -7.933  -3.228  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.405 -10.492  -1.369  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.548 -11.396  -1.338  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.870 -11.888  -2.748  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.015 -12.208  -3.062  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.239 -12.567  -0.385  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.389 -13.539  -0.065  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.532 -14.606  -1.141  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.698 -12.790   0.114  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.560 -10.781  -0.956  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.395 -10.845  -0.958  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.896 -12.148   0.548  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.430 -13.138  -0.814  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.168 -14.041   0.867  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.710 -14.132  -2.096  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.626 -15.190  -1.193  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.364 -15.251  -0.900  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.597 -12.073   0.917  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.943 -12.272  -0.800  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.485 -13.489   0.353  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.854 -11.920  -3.602  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.021 -12.385  -4.975  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.188 -11.224  -5.947  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.983 -11.382  -7.150  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.829 -13.238  -5.404  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.926 -14.668  -4.922  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.645 -15.465  -5.563  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.267 -15.015  -3.922  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.969 -11.626  -3.303  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.913 -12.993  -5.007  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.923 -12.806  -5.005  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.772 -13.245  -6.483  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.556 -10.058  -5.432  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.773  -8.890  -6.279  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.069  -9.050  -7.068  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.110  -9.386  -6.506  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.812  -7.615  -5.437  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      11.998  -6.365  -6.274  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.136  -6.084  -6.691  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.004  -5.643  -6.503  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.693  -9.983  -4.464  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      10.948  -8.828  -6.974  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.887  -7.523  -4.892  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.630  -7.682  -4.736  1.00  0.00           H  
ATOM   1423  N   VAL A 318      12.995  -8.831  -8.372  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.134  -9.066  -9.253  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.098  -7.870  -9.293  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.254  -8.006  -9.704  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      13.652  -9.391 -10.688  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      13.048  -8.164 -11.355  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.781  -9.968 -11.531  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.154  -8.506  -8.755  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      14.668  -9.926  -8.879  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      12.877 -10.141 -10.613  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      12.204  -7.817 -10.777  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      12.719  -8.421 -12.350  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.791  -7.382 -11.412  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      15.128 -10.889 -11.087  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      15.595  -9.261 -11.574  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.421 -10.162 -12.530  1.00  0.00           H  
ATOM   1439  N   SER A 319      14.636  -6.714  -8.840  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.368  -5.469  -9.041  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.327  -5.180  -7.884  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.421  -4.654  -8.095  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.376  -4.310  -9.211  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.027  -3.115  -9.611  1.00  0.00           O  
ATOM   1445  H   SER A 319      13.790  -6.697  -8.333  1.00  0.00           H  
ATOM   1446  HA  SER A 319      15.942  -5.569  -9.949  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      13.647  -4.574  -9.961  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      13.873  -4.133  -8.270  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.583  -2.790  -8.888  1.00  0.00           H  
ATOM   1450  N   LEU A 320      15.920  -5.525  -6.670  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.709  -5.205  -5.480  1.00  0.00           C  
ATOM   1452  C   LEU A 320      17.988  -6.039  -5.375  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.249  -6.927  -6.193  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.865  -5.362  -4.206  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.932  -6.578  -4.144  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.700  -7.879  -4.297  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.157  -6.577  -2.835  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.064  -6.003  -6.569  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      16.998  -4.169  -5.565  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.539  -5.417  -3.365  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.261  -4.474  -4.095  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.219  -6.516  -4.952  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.014  -8.711  -4.231  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.437  -7.956  -3.512  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.193  -7.894  -5.258  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.558  -5.681  -2.773  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.849  -6.607  -2.007  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.513  -7.444  -2.797  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.779  -5.727  -4.359  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.028  -6.421  -4.094  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.853  -7.400  -2.924  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.924  -7.244  -2.128  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.111  -5.385  -3.777  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.136  -4.362  -4.763  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.517  -4.991  -3.764  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.305  -6.970  -4.980  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.909  -4.938  -2.815  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.075  -5.869  -3.754  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.919  -4.467  -5.316  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.731  -8.423  -2.819  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.668  -9.463  -1.774  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.286  -8.950  -0.379  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.354  -9.467   0.237  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.092 -10.007  -1.764  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.544  -9.888  -3.177  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.861  -8.667  -3.742  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.989 -10.253  -2.054  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.703  -9.413  -1.100  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.087 -11.036  -1.436  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.616  -9.765  -3.208  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.252 -10.769  -3.730  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.541  -7.828  -3.747  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.504  -8.867  -4.741  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.993  -7.932   0.108  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.763  -7.412   1.459  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.327  -6.936   1.651  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.756  -7.079   2.734  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.733  -6.270   1.771  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.154  -6.737   2.030  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.237  -7.703   3.195  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.313  -7.243   4.352  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.219  -8.927   2.959  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.689  -7.521  -0.451  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.950  -8.220   2.151  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.748  -5.588   0.934  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.383  -5.745   2.647  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.524  -7.232   1.145  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.770  -5.878   2.248  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.739  -6.392   0.596  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.387  -5.862   0.674  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.371  -6.994   0.788  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.290  -6.816   1.348  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.084  -4.995  -0.546  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.089  -3.874  -0.750  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.748  -3.000  -1.937  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.149  -3.284  -3.065  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.021  -1.923  -1.691  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.222  -6.357  -0.258  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.323  -5.251   1.561  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.089  -5.618  -1.428  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.104  -4.556  -0.431  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.109  -3.258   0.137  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.067  -4.307  -0.908  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.746  -1.748  -0.763  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.794  -1.334  -2.443  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.731  -8.166   0.272  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.872  -9.341   0.369  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.793  -9.831   1.812  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.845 -10.511   2.198  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.392 -10.455  -0.534  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.661  -9.985  -1.947  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.051 -11.130  -2.868  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      15.941 -12.057  -3.101  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.078 -13.261  -3.661  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.279 -13.699  -4.021  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.009 -14.025  -3.855  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.591  -8.242  -0.200  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.883  -9.055   0.042  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.312 -10.841  -0.121  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.661 -11.248  -0.572  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.767  -9.518  -2.332  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.465  -9.260  -1.920  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.366 -10.719  -3.815  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.870 -11.670  -2.422  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      15.041 -11.759  -2.838  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.091 -13.125  -3.870  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      17.381 -14.600  -4.449  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      14.099 -13.697  -3.583  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.106 -14.932  -4.274  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.798  -9.483   2.604  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.792  -9.810   4.021  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.757  -8.965   4.754  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.115  -9.426   5.696  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.173  -9.602   4.622  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.562  -8.998   2.225  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.531 -10.853   4.124  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.159  -9.892   5.662  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.446  -8.561   4.543  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.893 -10.205   4.090  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.586  -7.730   4.293  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.613  -6.815   4.883  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.228  -7.009   4.266  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.272  -6.325   4.640  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.064  -5.361   4.702  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.327  -5.011   5.461  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.276  -4.683   6.810  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.565  -5.010   4.833  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.423  -4.363   7.511  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.717  -4.693   5.528  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.640  -4.369   6.866  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.787  -4.053   7.564  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.132  -7.424   3.535  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.555  -7.034   5.938  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.250  -5.178   3.655  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.277  -4.705   5.044  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.322  -4.679   7.312  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.622  -5.264   3.786  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.362  -4.109   8.560  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.671  -4.697   5.022  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.263  -3.352   7.096  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.130  -7.939   3.323  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.866  -8.235   2.659  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.851  -8.803   3.642  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.209  -9.555   4.551  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.084  -9.202   1.507  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.931  -8.440   3.065  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.480  -7.312   2.254  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.443 -10.146   1.891  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.812  -8.789   0.826  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.151  -9.356   0.986  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.587  -8.447   3.453  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.532  -8.883   4.363  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.279  -9.327   3.618  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.365  -9.883   4.221  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.180  -7.780   5.368  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.833  -6.456   4.713  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.687  -6.209   4.343  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.824  -5.587   4.584  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.360  -7.886   2.679  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.914  -9.731   4.911  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.330  -8.099   5.951  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       9.021  -7.626   6.026  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.714  -5.847   4.913  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       8.628  -4.709   4.182  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.230  -9.090   2.314  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.112  -9.559   1.505  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.627 -10.433   0.368  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.785 -10.326  -0.037  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.259  -8.398   0.932  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.618  -7.594   2.051  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.087  -7.492   0.038  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.966  -8.607   1.880  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.478 -10.162   2.142  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.466  -8.825   0.333  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       4.039  -6.786   1.628  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.389  -7.188   2.690  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.970  -8.236   2.631  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.462  -8.059  -0.801  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.918  -7.091   0.601  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.472  -6.680  -0.322  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.771 -11.315  -0.123  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.165 -12.270  -1.155  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.049 -11.650  -2.541  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.742 -12.050  -3.477  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.296 -13.526  -1.064  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       5.775 -14.646  -1.968  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       6.637 -15.438  -1.586  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.204 -14.737  -3.157  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.852 -11.336   0.225  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.196 -12.541  -0.981  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.302 -13.887  -0.046  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.283 -13.273  -1.341  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.508 -14.087  -3.391  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       5.501 -15.456  -3.761  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.181 -10.664  -2.661  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.953  -9.998  -3.927  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.936  -8.489  -3.728  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.429  -7.990  -2.722  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.624 -10.465  -4.573  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.386  -9.770  -5.808  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.448 -10.245  -3.633  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.684 -10.366  -1.871  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.765 -10.257  -4.590  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.700 -11.523  -4.780  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.419  -8.817  -5.654  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.609 -10.799  -2.721  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       1.539 -10.587  -4.109  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.363  -9.194  -3.406  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.520  -7.770  -4.672  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.503  -6.322  -4.649  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.157  -5.828  -5.160  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.333  -6.627  -5.617  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.650  -5.775  -5.501  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.687  -6.400  -6.773  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.968  -8.229  -5.417  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.631  -6.001  -3.625  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.517  -4.713  -5.641  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.589  -5.957  -4.997  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.199  -5.858  -7.411  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.925  -4.528  -5.080  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.653  -3.972  -5.500  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.575  -3.974  -7.027  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.168  -3.127  -7.697  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.504  -2.551  -4.943  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.094  -1.962  -4.984  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.160  -2.746  -4.084  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.120  -0.498  -4.571  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.623  -3.930  -4.749  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.866  -4.597  -5.106  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.836  -2.557  -3.916  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.155  -1.899  -5.507  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.711  -2.023  -5.989  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.201  -3.793  -4.341  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.848  -2.383  -4.218  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.457  -2.616  -3.053  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.495  -0.414  -3.562  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.118  -0.091  -4.618  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.763   0.053  -5.241  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.842  -4.936  -7.566  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.709  -5.086  -9.007  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.512  -4.299  -9.509  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.359  -3.920  -8.723  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.576  -6.556  -9.374  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.384  -5.569  -6.977  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.606  -4.699  -9.469  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.398  -7.110  -8.946  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.592  -6.660 -10.449  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.642  -6.940  -8.991  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.460  -4.079 -10.817  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.559  -3.223 -11.421  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.904  -3.941 -11.537  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.426  -4.142 -12.632  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.091  -2.732 -12.794  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.074  -1.776 -13.444  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -1.608  -0.890 -12.745  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.305  -1.897 -14.666  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.123  -4.511 -11.399  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.685  -2.366 -10.778  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.855  -2.223 -12.684  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.039  -3.583 -13.447  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.437  -4.341 -10.386  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.768  -4.934 -10.290  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.109  -5.246  -8.838  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.866  -6.174  -8.548  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.873  -6.199 -11.127  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.903  -4.243  -9.567  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.481  -4.215 -10.670  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.621  -5.971 -12.152  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.883  -6.576 -11.080  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.190  -6.942 -10.743  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.550  -4.473  -7.917  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.781  -4.710  -6.502  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.866  -3.781  -5.984  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.866  -2.586  -6.288  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.492  -4.524  -5.699  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.378  -5.484  -6.092  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.867  -7.216  -5.962  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.321  -8.042  -6.332  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.988  -3.716  -8.192  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.119  -5.729  -6.390  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.135  -3.515  -5.846  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.710  -4.670  -4.651  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.091  -5.284  -7.114  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.531  -5.316  -5.444  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.457  -9.110  -6.254  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.436  -7.722  -5.631  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.011  -7.792  -7.335  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.794  -4.339  -5.220  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.903  -3.574  -4.679  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.585  -3.081  -3.274  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.136  -3.847  -2.424  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.158  -4.427  -4.669  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.735  -5.295  -5.014  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.075  -2.725  -5.325  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.384  -4.742  -5.676  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.983  -3.853  -4.275  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.992  -5.295  -4.051  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.814  -1.802  -3.043  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.548  -1.188  -1.755  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.856  -0.951  -1.009  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.695  -0.157  -1.446  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.810   0.156  -1.929  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.250   0.651  -0.604  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.708   0.034  -2.967  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.175  -1.245  -3.769  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.923  -1.856  -1.180  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.523   0.887  -2.283  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.585  -0.094  -0.193  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -6.062   0.832   0.085  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.703   1.571  -0.770  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.015  -0.737  -2.667  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.185   0.974  -3.048  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.140  -0.222  -3.923  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.037  -1.650   0.101  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.252  -1.514   0.898  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.903  -1.306   2.368  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.865  -1.767   2.834  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.145  -2.750   0.735  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.506  -2.567   1.384  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.018  -1.451   1.473  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.105  -3.659   1.832  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.332  -2.271   0.400  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.785  -0.646   0.543  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.291  -2.945  -0.317  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.660  -3.600   1.192  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.645  -4.519   1.722  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.982  -3.563   2.259  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.766  -0.604   3.086  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.535  -0.305   4.492  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.372  -1.199   5.395  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.575  -1.364   5.189  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.831   1.182   4.804  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.657   2.045   4.362  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.113   1.398   6.288  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.929   3.527   4.449  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.592  -0.287   2.662  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.490  -0.488   4.698  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.710   1.476   4.251  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.809   1.831   5.002  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.405   1.809   3.339  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.979   0.820   6.577  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.302   2.446   6.469  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.259   1.081   6.867  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.726   3.788   3.768  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.036   4.071   4.189  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.222   3.775   5.457  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.717  -1.793   6.382  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.405  -2.567   7.399  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.861  -1.636   8.513  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.038  -1.014   9.183  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.474  -3.639   7.967  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.777  -4.509   6.921  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.820  -5.481   7.589  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.795  -5.262   6.082  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.741  -1.706   6.427  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.266  -3.037   6.949  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.717  -3.150   8.563  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.054  -4.285   8.611  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.204  -3.873   6.263  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.099  -4.931   8.175  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.307  -6.055   6.831  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -8.375  -6.148   8.231  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.425  -4.556   5.563  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.402  -5.883   6.724  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.281  -5.882   5.363  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.163  -1.522   8.699  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.702  -0.605   9.693  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.111  -1.337  10.958  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.543  -2.490  10.911  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.899   0.163   9.130  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -13.494   1.207   8.108  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -13.234   2.361   8.449  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -13.424   0.806   6.852  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.776  -2.070   8.164  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.923   0.101   9.941  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.574  -0.533   8.657  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.410   0.660   9.941  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -13.627  -0.131   6.650  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -13.182   1.470   6.165  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.959  -0.661  12.086  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.350  -1.207  13.374  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.869  -1.261  13.479  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -15.426  -2.375  13.522  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -12.780  -0.368  14.537  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -13.219  -0.932  15.880  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.262  -0.301  14.453  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -15.503  -0.185  13.482  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.575   0.241  12.050  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.955  -2.210  13.448  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.168   0.638  14.452  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -12.809  -0.328  16.677  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -12.863  -1.947  15.978  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -14.297  -0.922  15.940  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -10.853  -1.296  14.534  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.883   0.310  15.259  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.972   0.133  13.507  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 222     -19.283   0.353  10.450  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.056   0.625   9.218  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.279   0.259   7.974  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.425  -0.626   8.010  1.00  0.00           O  
ATOM      5  H   GLY A 222     -19.024  -0.652  10.497  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -20.969   0.050   9.241  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -20.302   1.676   9.183  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.568   0.941   6.880  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.880   0.699   5.625  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.673   1.623   5.504  1.00  0.00           C  
ATOM     11  O   SER A 223     -17.768   2.821   5.772  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.841   0.921   4.453  1.00  0.00           C  
ATOM     13  OG  SER A 223     -19.211   0.672   3.208  1.00  0.00           O  
ATOM     14  H   SER A 223     -20.262   1.635   6.918  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.543  -0.327   5.621  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -20.685   0.256   4.552  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.187   1.945   4.466  1.00  0.00           H  
ATOM     18  HG  SER A 223     -19.686   1.141   2.510  1.00  0.00           H  
ATOM     19  N   THR A 224     -16.534   1.060   5.119  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.321   1.843   4.950  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.295   2.518   3.583  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.599   3.519   3.398  1.00  0.00           O  
ATOM     23  CB  THR A 224     -14.061   0.975   5.137  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -14.245  -0.305   4.518  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.743   0.793   6.615  1.00  0.00           C  
ATOM     26  H   THR A 224     -16.511   0.094   4.936  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.318   2.609   5.712  1.00  0.00           H  
ATOM     28  HB  THR A 224     -13.227   1.477   4.666  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -13.616  -0.934   4.893  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -12.869   0.169   6.721  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -14.583   0.324   7.108  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.555   1.756   7.064  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.075   1.972   2.645  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.273   2.572   1.325  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.959   3.000   0.676  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.672   4.195   0.554  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.222   3.757   1.429  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.533   1.130   2.851  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.741   1.829   0.694  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.417   4.150   0.442  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.772   4.526   2.040  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -18.149   3.436   1.879  1.00  0.00           H  
ATOM     43  N   THR A 226     -14.160   2.027   0.268  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.893   2.316  -0.377  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.959   2.034  -1.879  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.128   2.959  -2.677  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.735   1.534   0.267  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -12.046   0.135   0.335  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.440   2.057   1.663  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.432   1.093   0.400  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.689   3.365  -0.241  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.858   1.674  -0.342  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -12.794  -0.001   0.928  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.165   3.100   1.607  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.626   1.493   2.096  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.319   1.950   2.281  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.854   0.762  -2.260  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.869   0.402  -3.668  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.743   1.072  -4.428  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.958   1.669  -5.483  1.00  0.00           O  
ATOM     61  H   GLY A 227     -12.763   0.059  -1.576  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.766  -0.670  -3.759  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.811   0.703  -4.099  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.546   0.982  -3.880  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.397   1.678  -4.430  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.528   0.725  -5.247  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.394  -0.447  -4.900  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.558   2.298  -3.294  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.413   3.261  -2.457  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.336   3.009  -3.852  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.804   4.534  -3.178  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.425   0.423  -3.082  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.754   2.472  -5.068  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.215   1.497  -2.659  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.323   2.758  -2.166  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.865   3.537  -1.571  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.766   2.323  -4.460  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -6.724   3.364  -3.037  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.655   3.851  -4.457  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.285   4.288  -4.113  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.918   5.125  -3.371  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.486   5.101  -2.561  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.955   1.221  -6.333  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.063   0.422  -7.155  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.667   1.040  -7.227  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.455   2.189  -6.827  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.627   0.247  -8.576  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.056   1.516  -9.094  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.791  -0.733  -8.572  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.139   2.149  -6.592  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.986  -0.556  -6.701  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.846  -0.148  -9.212  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.288   2.107  -9.180  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.607  -0.320  -7.998  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.474  -1.664  -8.124  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.117  -0.912  -9.587  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.725   0.262  -7.738  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.336   0.682  -7.836  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.098   1.483  -9.121  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.782   1.279 -10.123  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.390  -0.540  -7.805  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.467  -1.332  -9.094  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.963  -0.118  -7.524  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.971  -0.633  -8.055  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.114   1.309  -6.985  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.708  -1.192  -7.005  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.784  -2.168  -9.041  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -2.195  -0.696  -9.924  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.472  -1.697  -9.234  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.690   0.694  -8.181  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.304  -0.956  -7.695  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.878   0.202  -6.495  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.138   2.398  -9.083  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.797   3.190 -10.256  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.457   2.733 -10.836  1.00  0.00           C  
ATOM    116  O   SER A 231       0.501   3.507 -10.917  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.744   4.678  -9.892  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.626   5.492 -11.048  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.643   2.543  -8.251  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.569   3.035 -10.995  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.649   4.950  -9.369  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -0.893   4.857  -9.252  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.849   6.060 -10.960  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.393   1.469 -11.231  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.814   0.936 -11.834  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.618   0.087 -10.873  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.457   0.194  -9.655  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.173   0.890 -11.110  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.541   0.333 -12.687  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.428   1.758 -12.171  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.480  -0.760 -11.424  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.325  -1.629 -10.617  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.400  -0.820  -9.902  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.086   0.005 -10.514  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.956  -2.710 -11.481  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.554  -0.799 -12.400  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.700  -2.110  -9.878  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.585  -2.252 -12.230  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.178  -3.283 -11.964  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.552  -3.364 -10.862  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.536  -1.054  -8.607  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.459  -0.296  -7.779  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.272  -1.217  -6.880  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.717  -2.030  -6.139  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.678   0.699  -6.921  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.986   1.785  -7.724  1.00  0.00           C  
ATOM    147  CD  GLN A 234       2.879   2.463  -6.948  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.108   3.437  -6.229  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       1.666   1.961  -7.102  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.997  -1.767  -8.193  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.127   0.245  -8.429  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.926   0.162  -6.361  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.359   1.172  -6.228  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       4.715   2.528  -8.005  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.563   1.341  -8.613  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.558   1.189  -7.702  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       0.925   2.387  -6.623  1.00  0.00           H  
ATOM    158  N   SER A 235       7.585  -1.082  -6.948  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.477  -1.817  -6.073  1.00  0.00           C  
ATOM    160  C   SER A 235       9.125  -0.863  -5.078  1.00  0.00           C  
ATOM    161  O   SER A 235       9.434   0.284  -5.415  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.541  -2.553  -6.892  1.00  0.00           C  
ATOM    163  OG  SER A 235      10.194  -1.675  -7.796  1.00  0.00           O  
ATOM    164  H   SER A 235       7.969  -0.470  -7.612  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.887  -2.539  -5.528  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.278  -2.973  -6.223  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.073  -3.347  -7.454  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.603  -1.486  -8.537  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.305  -1.324  -3.853  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.882  -0.498  -2.806  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.090  -1.190  -2.196  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.032  -2.371  -1.865  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.837  -0.205  -1.725  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.659   0.594  -2.210  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.708   1.979  -2.233  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.503  -0.039  -2.639  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.625   2.717  -2.675  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.418   0.693  -3.084  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.480   2.072  -3.101  1.00  0.00           C  
ATOM    180  H   PHE A 236       9.050  -2.247  -3.644  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.203   0.429  -3.254  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.463  -1.140  -1.335  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.305   0.346  -0.924  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.603   2.483  -1.902  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.454  -1.118  -2.626  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.675   3.795  -2.686  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.524   0.187  -3.415  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.634   2.648  -3.447  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.190  -0.461  -2.090  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.406  -0.989  -1.498  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.952  -0.044  -0.434  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.934   1.176  -0.606  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.448  -1.199  -2.590  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.029  -2.230  -3.617  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.118  -3.638  -3.048  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.692  -4.687  -4.049  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      14.520  -4.662  -5.282  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.198   0.450  -2.450  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.173  -1.940  -1.041  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.617  -0.260  -3.098  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.371  -1.527  -2.136  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.006  -2.035  -3.907  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.666  -2.146  -4.475  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.135  -3.837  -2.761  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.479  -3.704  -2.179  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.792  -5.655  -3.586  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.659  -4.519  -4.312  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.271  -3.837  -5.870  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      14.362  -5.531  -5.837  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      15.528  -4.604  -5.037  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.435  -0.596   0.686  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.009   0.189   1.765  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.507   0.419   1.576  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.168  -0.291   0.813  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.744  -0.686   2.987  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.765  -2.091   2.476  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.457  -2.036   0.995  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.508   1.138   1.878  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.518  -0.521   3.723  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.781  -0.436   3.408  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.744  -2.520   2.634  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.016  -2.675   2.990  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.232  -2.537   0.434  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.498  -2.488   0.797  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.033   1.425   2.258  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.457   1.720   2.205  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.225   0.777   3.125  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.495   1.095   4.284  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.756   3.186   2.596  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      20.244   3.492   2.464  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.940   4.146   1.745  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.445   1.988   2.810  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.790   1.564   1.189  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.475   3.327   3.630  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      20.805   2.839   3.114  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      20.427   4.520   2.741  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.554   3.335   1.442  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      18.196   4.012   0.705  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      18.155   5.163   2.041  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      16.887   3.946   1.885  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.551  -0.394   2.607  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.315  -1.373   3.358  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.755  -1.390   2.877  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.054  -1.908   1.798  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.693  -2.753   3.224  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.272  -0.606   1.691  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.294  -1.088   4.400  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      19.711  -3.057   2.187  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      18.670  -2.721   3.571  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.253  -3.460   3.817  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.638  -0.810   3.667  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.042  -0.744   3.314  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.892  -1.137   4.511  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.645  -0.685   5.633  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.402   0.668   2.844  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.726   0.739   2.144  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      26.943   0.987   2.708  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.960   0.561   0.743  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.919   0.974   1.743  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      27.341   0.715   0.528  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.135   0.286  -0.352  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.915   0.603  -0.735  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.705   0.176  -1.604  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      27.084   0.334  -1.787  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.343  -0.424   4.518  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.217  -1.441   2.511  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.644   1.016   2.158  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.439   1.327   3.699  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      27.101   1.165   3.762  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      28.878   1.125   1.897  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      24.069   0.160  -0.230  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      28.976   0.723  -0.892  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.084  -0.035  -2.462  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      27.487   0.241  -2.784  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.879  -1.990   4.269  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.759  -2.465   5.325  1.00  0.00           C  
ATOM    277  C   GLN A 242      27.528  -1.304   5.942  1.00  0.00           C  
ATOM    278  O   GLN A 242      28.218  -0.559   5.241  1.00  0.00           O  
ATOM    279  CB  GLN A 242      27.729  -3.509   4.770  1.00  0.00           C  
ATOM    280  CG  GLN A 242      28.647  -4.119   5.820  1.00  0.00           C  
ATOM    281  CD  GLN A 242      29.557  -5.189   5.249  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      29.934  -6.134   5.944  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      29.918  -5.053   3.982  1.00  0.00           N  
ATOM    284  H   GLN A 242      26.022  -2.304   3.349  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.148  -2.923   6.086  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      27.161  -4.307   4.315  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      28.344  -3.044   4.015  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      29.260  -3.336   6.242  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      28.041  -4.558   6.598  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.586  -4.274   3.484  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      30.497  -5.740   3.588  1.00  0.00           H  
ATOM    292  N   LEU A 243      27.407  -1.156   7.254  1.00  0.00           N  
ATOM    293  CA  LEU A 243      28.053  -0.059   7.967  1.00  0.00           C  
ATOM    294  C   LEU A 243      29.545  -0.324   8.185  1.00  0.00           C  
ATOM    295  O   LEU A 243      30.039  -0.335   9.313  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.335   0.218   9.298  1.00  0.00           C  
ATOM    297  CG  LEU A 243      26.696  -0.991   9.997  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      27.748  -1.952  10.534  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      25.785  -0.522  11.119  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.867  -1.803   7.757  1.00  0.00           H  
ATOM    301  HA  LEU A 243      27.962   0.819   7.344  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      28.050   0.655   9.979  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      26.558   0.945   9.113  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.090  -1.527   9.285  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      27.260  -2.788  11.013  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.370  -1.438  11.251  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      28.359  -2.309   9.717  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      24.997   0.092  10.710  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      26.358   0.055  11.831  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      25.354  -1.378  11.615  1.00  0.00           H  
ATOM    311  N   ASP A 244      30.258  -0.524   7.086  1.00  0.00           N  
ATOM    312  CA  ASP A 244      31.696  -0.747   7.132  1.00  0.00           C  
ATOM    313  C   ASP A 244      32.417   0.553   7.466  1.00  0.00           C  
ATOM    314  O   ASP A 244      33.242   0.605   8.379  1.00  0.00           O  
ATOM    315  CB  ASP A 244      32.191  -1.299   5.794  1.00  0.00           C  
ATOM    316  CG  ASP A 244      33.679  -1.582   5.792  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      34.080  -2.690   6.208  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      34.456  -0.707   5.367  1.00  0.00           O  
ATOM    319  H   ASP A 244      29.801  -0.521   6.216  1.00  0.00           H  
ATOM    320  HA  ASP A 244      31.896  -1.467   7.909  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      31.670  -2.219   5.574  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      31.981  -0.578   5.018  1.00  0.00           H  
ATOM    323  N   ASN A 245      32.084   1.607   6.731  1.00  0.00           N  
ATOM    324  CA  ASN A 245      32.652   2.926   6.991  1.00  0.00           C  
ATOM    325  C   ASN A 245      32.100   3.493   8.295  1.00  0.00           C  
ATOM    326  O   ASN A 245      32.859   3.961   9.147  1.00  0.00           O  
ATOM    327  CB  ASN A 245      32.371   3.885   5.827  1.00  0.00           C  
ATOM    328  CG  ASN A 245      33.232   3.598   4.607  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      34.338   4.124   4.477  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      32.729   2.774   3.701  1.00  0.00           N  
ATOM    331  H   ASN A 245      31.446   1.494   5.995  1.00  0.00           H  
ATOM    332  HA  ASN A 245      33.720   2.807   7.094  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      31.335   3.797   5.541  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      32.564   4.897   6.151  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      31.838   2.394   3.858  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      33.267   2.580   2.903  1.00  0.00           H  
ATOM    337  N   ASP A 246      30.778   3.438   8.445  1.00  0.00           N  
ATOM    338  CA  ASP A 246      30.113   3.854   9.683  1.00  0.00           C  
ATOM    339  C   ASP A 246      28.622   3.573   9.604  1.00  0.00           C  
ATOM    340  O   ASP A 246      28.018   3.061  10.547  1.00  0.00           O  
ATOM    341  CB  ASP A 246      30.333   5.343   9.965  1.00  0.00           C  
ATOM    342  CG  ASP A 246      29.588   5.811  11.200  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      29.982   5.426  12.319  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.606   6.572  11.058  1.00  0.00           O  
ATOM    345  H   ASP A 246      30.229   3.110   7.700  1.00  0.00           H  
ATOM    346  HA  ASP A 246      30.533   3.276  10.493  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      31.387   5.522  10.115  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      29.991   5.917   9.119  1.00  0.00           H  
ATOM    349  N   GLY A 247      28.040   3.905   8.465  1.00  0.00           N  
ATOM    350  CA  GLY A 247      26.626   3.702   8.260  1.00  0.00           C  
ATOM    351  C   GLY A 247      26.056   4.737   7.319  1.00  0.00           C  
ATOM    352  O   GLY A 247      26.485   5.893   7.330  1.00  0.00           O  
ATOM    353  H   GLY A 247      28.580   4.308   7.748  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      26.466   2.718   7.843  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      26.117   3.770   9.210  1.00  0.00           H  
ATOM    356  N   ASN A 248      25.099   4.339   6.502  1.00  0.00           N  
ATOM    357  CA  ASN A 248      24.521   5.250   5.531  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.251   5.877   6.079  1.00  0.00           C  
ATOM    359  O   ASN A 248      22.137   5.502   5.702  1.00  0.00           O  
ATOM    360  CB  ASN A 248      24.243   4.538   4.203  1.00  0.00           C  
ATOM    361  CG  ASN A 248      25.515   4.221   3.434  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      26.577   3.993   4.021  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      25.420   4.214   2.115  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.763   3.419   6.560  1.00  0.00           H  
ATOM    365  HA  ASN A 248      25.240   6.037   5.357  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      23.725   3.613   4.402  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      23.619   5.169   3.588  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      24.547   4.414   1.710  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      26.225   4.011   1.593  1.00  0.00           H  
ATOM    370  N   LYS A 249      23.426   6.824   6.989  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.306   7.543   7.563  1.00  0.00           C  
ATOM    372  C   LYS A 249      21.895   8.683   6.638  1.00  0.00           C  
ATOM    373  O   LYS A 249      22.152   9.859   6.911  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.655   8.083   8.954  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.488   8.775   9.642  1.00  0.00           C  
ATOM    376  CD  LYS A 249      21.904   9.404  10.960  1.00  0.00           C  
ATOM    377  CE  LYS A 249      20.778  10.232  11.557  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      20.359  11.339  10.654  1.00  0.00           N  
ATOM    379  H   LYS A 249      24.337   7.049   7.275  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.480   6.853   7.650  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.979   7.261   9.577  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.463   8.792   8.859  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.109   9.549   8.992  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      20.713   8.047   9.829  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.170   8.620  11.654  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.758  10.042  10.789  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      19.929   9.588  11.738  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      21.116  10.652  12.493  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      19.641  11.929  11.119  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      19.953  10.957   9.775  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      21.176  11.936  10.412  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.288   8.319   5.522  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.782   9.294   4.576  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.432   9.826   5.043  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.508   9.052   5.308  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.663   8.703   3.153  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      22.045   8.458   2.567  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.859   7.408   3.159  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.177   7.364   5.330  1.00  0.00           H  
ATOM    400  HA  VAL A 250      21.483  10.114   4.544  1.00  0.00           H  
ATOM    401  HB  VAL A 250      20.151   9.420   2.527  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      22.600   9.383   2.554  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.947   8.084   1.559  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      22.569   7.732   3.170  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.759   7.041   2.148  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.879   7.595   3.573  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      20.368   6.671   3.761  1.00  0.00           H  
ATOM    408  N   ASN A 251      19.332  11.139   5.183  1.00  0.00           N  
ATOM    409  CA  ASN A 251      18.096  11.755   5.642  1.00  0.00           C  
ATOM    410  C   ASN A 251      17.067  11.790   4.523  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.961  12.767   3.779  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.339  13.166   6.184  1.00  0.00           C  
ATOM    413  CG  ASN A 251      19.139  13.169   7.474  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.150  12.188   8.218  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      19.792  14.280   7.763  1.00  0.00           N  
ATOM    416  H   ASN A 251      20.105  11.706   4.978  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.708  11.142   6.441  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.882  13.738   5.447  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.387  13.642   6.371  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      19.726  15.037   7.140  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      20.317  14.307   8.592  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.333  10.700   4.400  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.284  10.577   3.408  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.163   9.703   3.965  1.00  0.00           C  
ATOM    425  O   VAL A 252      14.410   8.832   4.806  1.00  0.00           O  
ATOM    426  CB  VAL A 252      15.831   9.977   2.088  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      16.327   8.553   2.295  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      14.784  10.029   0.986  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.504   9.944   5.005  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.894  11.565   3.204  1.00  0.00           H  
ATOM    431  HB  VAL A 252      16.673  10.577   1.775  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      16.696   8.161   1.359  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      15.515   7.937   2.650  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      17.124   8.553   3.025  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      13.910   9.471   1.291  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.189   9.596   0.084  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      14.508  11.056   0.799  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.938   9.948   3.516  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.772   9.214   3.999  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.705   7.818   3.379  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.737   7.460   2.711  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.489  10.002   3.698  1.00  0.00           C  
ATOM    443  CG  ASP A 253      10.318  10.319   2.224  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.151  11.071   1.668  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.356   9.818   1.609  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.811  10.640   2.830  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.873   9.111   5.066  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.637   9.421   4.021  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.512  10.931   4.246  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.739   7.027   3.623  1.00  0.00           N  
ATOM    451  CA  ASN A 254      12.832   5.692   3.052  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.144   4.665   3.945  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.733   3.604   3.478  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.297   5.308   2.825  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.450   3.934   2.200  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.622   2.936   2.900  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.386   3.875   0.877  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.464   7.356   4.202  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.327   5.708   2.102  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.754   6.033   2.169  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.813   5.310   3.774  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      14.248   4.714   0.381  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.470   2.996   0.444  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.991   4.995   5.223  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.341   4.090   6.167  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.831   4.134   5.964  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.078   3.341   6.535  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.697   4.466   7.608  1.00  0.00           C  
ATOM    469  CG  ARG A 255      13.191   4.638   7.841  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.970   3.373   7.514  1.00  0.00           C  
ATOM    471  NE  ARG A 255      15.413   3.613   7.513  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      16.336   2.652   7.491  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      15.978   1.375   7.543  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      17.624   2.973   7.435  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.311   5.870   5.536  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.691   3.089   5.964  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.206   5.394   7.858  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.338   3.691   8.269  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.551   5.440   7.214  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.355   4.891   8.879  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.739   2.619   8.250  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.673   3.024   6.536  1.00  0.00           H  
ATOM    483  HE  ARG A 255      15.709   4.553   7.515  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      15.008   1.122   7.602  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      16.677   0.654   7.534  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      17.905   3.938   7.409  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      18.326   2.254   7.421  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.404   5.080   5.140  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.015   5.197   4.747  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.880   4.828   3.277  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.861   4.843   2.534  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.510   6.623   4.980  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.637   7.081   6.406  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.703   6.702   7.355  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.692   7.891   6.797  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.819   7.120   8.667  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.810   8.312   8.108  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.872   7.926   9.043  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.053   5.714   4.772  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.435   4.509   5.342  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.075   7.304   4.361  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.466   6.678   4.705  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.878   6.071   7.061  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.426   8.195   6.067  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.084   6.817   9.398  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.636   8.943   8.400  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.964   8.253  10.067  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.680   4.474   2.862  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.433   4.133   1.474  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.374   5.041   0.877  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.218   5.022   1.302  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.021   2.678   1.348  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.939   4.436   3.509  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.355   4.269   0.931  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.774   2.053   1.800  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.921   2.422   0.303  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.077   2.526   1.848  1.00  0.00           H  
ATOM    518  N   THR A 258       5.778   5.838  -0.094  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.870   6.755  -0.753  1.00  0.00           C  
ATOM    520  C   THR A 258       4.163   6.056  -1.914  1.00  0.00           C  
ATOM    521  O   THR A 258       4.709   5.934  -3.013  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.628   7.994  -1.261  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.807   8.194  -0.466  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.751   9.234  -1.173  1.00  0.00           C  
ATOM    525  H   THR A 258       6.717   5.813  -0.376  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.133   7.076  -0.032  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.912   7.836  -2.291  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.558   8.260   0.466  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.308  10.093  -1.518  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.449   9.389  -0.148  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.875   9.100  -1.790  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.947   5.589  -1.654  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.200   4.791  -2.618  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.440   5.674  -3.597  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.688   6.562  -3.189  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.187   3.849  -1.925  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.788   2.726  -2.868  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.769   3.283  -0.638  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.537   5.796  -0.786  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.906   4.186  -3.168  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.285   4.422  -1.678  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.035   2.111  -2.398  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.655   2.122  -3.094  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.394   3.144  -3.782  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.025   4.093   0.029  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.655   2.710  -0.864  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.039   2.644  -0.165  1.00  0.00           H  
ATOM    548  N   THR A 260       1.647   5.434  -4.882  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.889   6.113  -5.915  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.275   5.229  -6.356  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.081   4.189  -6.988  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.775   6.458  -7.130  1.00  0.00           C  
ATOM    553  OG1 THR A 260       2.921   7.206  -6.700  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.000   7.266  -8.158  1.00  0.00           C  
ATOM    555  H   THR A 260       2.326   4.772  -5.145  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.497   7.030  -5.501  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.104   5.538  -7.591  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.647   6.597  -6.512  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.657   8.185  -7.707  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.152   6.693  -8.499  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.643   7.494  -8.994  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.479   5.627  -5.997  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.658   4.832  -6.292  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.637   5.651  -7.108  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.417   6.844  -7.315  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.304   4.354  -4.989  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.374   3.545  -4.081  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.908   3.472  -2.661  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.167   2.148  -4.650  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.583   6.488  -5.537  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.347   3.974  -6.871  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.654   5.219  -4.446  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.154   3.736  -5.237  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.412   4.032  -4.041  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.969   4.470  -2.249  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.236   2.880  -2.058  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.889   3.018  -2.661  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.678   2.220  -5.610  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.123   1.664  -4.770  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.553   1.569  -3.976  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.697   5.017  -7.587  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.706   5.720  -8.358  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.298   6.850  -7.523  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.247   8.023  -7.905  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.799   4.741  -8.784  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.240   3.602  -9.421  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.805   4.055  -7.417  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.234   6.134  -9.236  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.347   4.418  -7.912  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.472   5.230  -9.472  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.065   3.810 -10.348  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.836   6.479  -6.374  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.407   7.422  -5.435  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.977   7.042  -4.033  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.986   5.871  -3.693  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.922   7.410  -5.538  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.821   5.530  -6.129  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.047   8.412  -5.672  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.285   6.419  -5.298  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.218   7.669  -6.544  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.337   8.124  -4.843  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.576   7.997  -3.219  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.254   7.677  -1.838  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.963   8.656  -0.909  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.530   8.913   0.217  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.727   7.666  -1.577  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.219   8.998  -1.445  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.001   6.958  -2.706  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.487   8.921  -3.545  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.639   6.684  -1.643  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.527   7.119  -0.666  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.602   9.399  -0.655  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.216   7.453  -3.641  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.337   5.933  -2.756  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.939   6.981  -2.520  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.047   9.224  -1.419  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.930  10.049  -0.620  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.894   9.147   0.139  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.418   8.179  -0.415  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.710  11.047  -1.497  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.790  11.870  -2.227  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.621  11.931  -0.661  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.263   9.074  -2.361  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.328  10.600   0.086  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.318  10.494  -2.195  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.579  11.447  -3.069  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.149  12.614  -1.308  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.030  12.488   0.052  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.332  11.312  -0.135  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.116   9.456   1.401  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.867   8.567   2.258  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.967   7.991   3.320  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.406   7.672   4.424  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.766  10.301   1.760  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.670   9.116   2.727  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.279   7.762   1.667  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.693   7.860   2.971  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.668   7.512   3.937  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.452   8.679   4.887  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.727   9.833   4.544  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.343   7.163   3.246  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.324   5.807   2.557  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.325   5.755   1.057  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.962   4.097   0.487  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.439   7.990   2.034  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.013   6.657   4.500  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.131   7.918   2.505  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.556   7.173   3.987  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -5.305   5.567   2.296  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -6.698   5.066   3.248  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.403   3.944  -0.482  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.368   3.379   1.184  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.892   3.965   0.420  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.964   8.380   6.069  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.726   9.391   7.080  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.639   8.905   8.014  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.587   7.721   8.330  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -8.004   9.673   7.876  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.573   8.442   8.570  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.790   8.780   9.413  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.319   7.555  10.144  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.313   6.985  11.078  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.718   7.439   6.264  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.397  10.294   6.581  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.783  10.416   8.629  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.755  10.063   7.205  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.860   7.720   7.820  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.812   8.018   9.207  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.515   9.530  10.141  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.565   9.168   8.771  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.197   7.838  10.705  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.586   6.805   9.414  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.709   6.161  11.574  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.033   7.695  11.784  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -8.467   6.683  10.557  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.790   9.819   8.470  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.630   9.449   9.274  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.040   8.574  10.461  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.768   9.010  11.355  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.876  10.697   9.749  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.718  11.684  10.539  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.870  12.838  11.042  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.644  13.795  11.827  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.104  14.830  12.465  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.793  15.030  12.418  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.873  15.664  13.151  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.960  10.764   8.274  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.973   8.873   8.638  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.053  10.387  10.374  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.479  11.209   8.884  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.497  12.073   9.901  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.159  11.176  11.384  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.077  12.441  11.657  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.441  13.348  10.192  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.617  13.656  11.878  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.202  14.402  11.904  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.384  15.817  12.892  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.865  15.522  13.194  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.462  16.445  13.633  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.587   7.325  10.440  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.962   6.378  11.467  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.816   5.238  10.937  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.176   4.329  11.689  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.988   7.044   9.717  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.066   5.965  11.904  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.516   6.899  12.233  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.151   5.279   9.648  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.977   4.235   9.042  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.128   3.035   8.628  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.896   3.051   8.754  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.787   4.776   7.843  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -6.032   4.830   6.527  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.774   3.770   5.937  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -5.739   5.951   6.067  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.845   6.030   9.094  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.673   3.903   9.800  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.660   4.162   7.700  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.098   5.779   8.074  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.796   1.991   8.160  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.133   0.759   7.775  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.518   0.376   6.356  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.684   0.073   6.090  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.560  -0.369   8.711  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.775  -1.661   8.527  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.372  -1.558   9.105  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.403  -1.428  10.621  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.041  -1.424  11.216  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.766   2.060   8.051  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.066   0.902   7.839  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.443  -0.040   9.732  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.604  -0.579   8.524  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.300  -2.462   9.025  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.704  -1.878   7.470  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.818  -2.447   8.841  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.882  -0.691   8.688  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -3.897  -0.505  10.879  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.960  -2.258  11.027  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.103  -1.343  12.251  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.489  -0.615  10.852  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.541  -2.302  10.979  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.549   0.335   5.461  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.824  -0.058   4.093  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.169  -1.395   3.785  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.056  -1.680   4.235  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.367   1.003   3.065  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.859   1.256   3.156  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.140   2.297   3.271  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.346   2.210   2.095  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.631   0.569   5.724  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.896  -0.174   3.999  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.602   0.632   2.079  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.629   1.679   4.123  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.334   0.319   3.043  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.192   2.118   3.103  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.786   3.044   2.577  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.994   2.649   4.284  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.271   2.279   2.161  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.778   3.188   2.253  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.625   1.846   1.118  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.884  -2.223   3.047  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.414  -3.547   2.699  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.333  -3.689   1.188  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.226  -3.236   0.468  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.372  -4.589   3.274  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.767  -4.226   4.586  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.769  -1.935   2.728  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.432  -3.686   3.125  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.250  -4.656   2.648  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.879  -5.549   3.311  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.904  -3.274   4.622  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.263  -4.299   0.711  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.084  -4.507  -0.715  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.436  -5.941  -1.081  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.730  -6.874  -0.707  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.643  -4.194  -1.120  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.229  -2.782  -0.814  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.698  -1.730  -1.581  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.375  -2.508   0.242  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.325  -0.430  -1.305  1.00  0.00           C  
ATOM    780  CE2 PHE A 275       0.003  -1.208   0.524  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.472  -0.168  -0.251  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.575  -4.622   1.334  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.752  -3.838  -1.238  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -0.976  -4.856  -0.590  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.531  -4.353  -2.183  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.365  -1.934  -2.406  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.002  -3.320   0.848  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.698   0.382  -1.912  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.672  -1.005   1.347  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.179   0.847  -0.032  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.528  -6.109  -1.812  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -4.995  -7.433  -2.190  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.043  -8.085  -3.183  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.856  -7.589  -4.293  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.401  -7.353  -2.766  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.031  -5.318  -2.111  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.033  -8.039  -1.296  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.755  -8.347  -2.993  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.386  -6.761  -3.669  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.059  -6.892  -2.043  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.438  -9.186  -2.768  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.506  -9.905  -3.616  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.099  -9.817  -3.076  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.332 -10.783  -3.132  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.613  -9.512  -1.851  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.802 -10.942  -3.667  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.531  -9.479  -4.608  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.779  -8.666  -2.514  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.478  -8.476  -1.818  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.291  -8.927  -0.384  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.493  -8.339   0.345  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.919  -6.996  -1.844  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.206  -6.793  -1.063  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       1.092  -6.506  -3.270  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.421  -7.925  -2.547  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.235  -9.082  -2.295  1.00  0.00           H  
ATOM    817  HB  VAL A 278       0.147  -6.404  -1.376  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.535  -5.772  -1.182  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.963  -7.463  -1.440  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.030  -6.996  -0.016  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.369  -5.462  -3.257  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.164  -6.628  -3.809  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.869  -7.078  -3.753  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.978  -9.979   0.015  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.738 -10.569   1.321  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.039 -10.909   2.030  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.084 -11.059   1.396  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.135 -11.818   1.174  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.435 -12.867   0.230  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.494 -14.066   0.101  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.806 -13.702  -0.583  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.616 -13.346  -2.015  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.669 -10.361  -0.572  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.203  -9.841   1.914  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.257 -12.272   2.147  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.104 -11.519   0.804  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.570 -12.424  -0.746  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.388 -13.200   0.611  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.000 -14.829  -0.480  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.708 -14.447   1.089  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.474 -14.548  -0.521  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.246 -12.861  -0.068  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -1.005 -12.509  -2.103  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.536 -13.139  -2.457  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -1.174 -14.140  -2.523  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.961 -11.019   3.351  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.119 -11.355   4.166  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.433 -12.837   4.052  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.539 -13.683   4.138  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.874 -10.997   5.634  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.721  -9.526   5.898  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.788  -8.662   5.716  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.513  -9.009   6.338  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.654  -7.310   5.964  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.374  -7.657   6.590  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.445  -6.807   6.403  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.095 -10.881   3.789  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.961 -10.787   3.800  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       1.970 -11.487   5.967  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.704 -11.357   6.225  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.734  -9.054   5.373  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.673  -9.673   6.484  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.493  -6.647   5.815  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.428  -7.266   6.934  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.337  -5.751   6.600  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.704 -13.145   3.859  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.141 -14.524   3.731  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.173 -15.205   5.090  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.310 -14.550   6.123  1.00  0.00           O  
ATOM    870  CB  LEU A 281       6.514 -14.588   3.070  1.00  0.00           C  
ATOM    871  CG  LEU A 281       6.539 -14.162   1.603  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       7.962 -14.115   1.089  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       5.704 -15.113   0.759  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.370 -12.424   3.809  1.00  0.00           H  
ATOM    875  HA  LEU A 281       4.427 -15.037   3.105  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.185 -13.947   3.622  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       6.876 -15.603   3.134  1.00  0.00           H  
ATOM    878  HG  LEU A 281       6.116 -13.172   1.513  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       7.961 -13.815   0.051  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.412 -15.093   1.180  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       8.530 -13.402   1.668  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       5.786 -14.836  -0.281  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       4.671 -15.055   1.066  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       6.063 -16.123   0.892  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.041 -16.520   5.083  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.963 -17.270   6.319  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.540 -17.669   6.630  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.289 -18.724   7.207  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.001 -16.994   4.224  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.569 -18.160   6.229  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.343 -16.662   7.126  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.598 -16.832   6.214  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.188 -17.092   6.455  1.00  0.00           C  
ATOM    894  C   GLN A 283       0.667 -18.186   5.531  1.00  0.00           C  
ATOM    895  O   GLN A 283      -0.364 -18.789   5.802  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.368 -15.816   6.271  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.666 -14.748   7.309  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.378 -15.214   8.725  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.499 -16.049   8.957  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       1.110 -14.672   9.682  1.00  0.00           N  
ATOM    901  H   GLN A 283       2.861 -16.017   5.737  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.086 -17.427   7.476  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.574 -15.406   5.293  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.681 -16.063   6.333  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.711 -14.482   7.242  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.061 -13.879   7.101  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       1.789 -14.010   9.427  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.946 -14.950  10.608  1.00  0.00           H  
ATOM    909  N   MET A 284       1.389 -18.452   4.451  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.975 -19.476   3.500  1.00  0.00           C  
ATOM    911  C   MET A 284       1.586 -20.826   3.853  1.00  0.00           C  
ATOM    912  O   MET A 284       1.500 -21.777   3.075  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.350 -19.086   2.067  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.519 -17.943   1.508  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.895 -17.573  -0.218  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.594 -17.019  -0.089  1.00  0.00           C  
ATOM    917  H   MET A 284       2.222 -17.959   4.296  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.100 -19.560   3.566  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.388 -18.790   2.047  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.218 -19.945   1.427  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -0.525 -18.208   1.583  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.707 -17.059   2.100  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.200 -17.812   0.323  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.642 -16.156   0.555  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.963 -16.758  -1.071  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.191 -20.908   5.034  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.765 -22.160   5.512  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.660 -23.161   5.830  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.861 -24.375   5.756  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.630 -21.916   6.738  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.257 -20.106   5.596  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.390 -22.562   4.728  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.423 -21.227   6.487  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.056 -22.850   7.070  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       3.025 -21.496   7.527  1.00  0.00           H  
ATOM    936  N   LYS A 286       0.496 -22.643   6.184  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -0.659 -23.480   6.461  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.950 -22.756   6.097  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.862 -23.349   5.526  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -0.677 -23.899   7.934  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -1.847 -24.798   8.297  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -1.718 -25.342   9.708  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -2.939 -26.152  10.101  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -2.772 -26.803  11.426  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.412 -21.669   6.269  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -0.577 -24.365   5.848  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.238 -24.427   8.157  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.728 -23.011   8.547  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -2.761 -24.229   8.225  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -1.880 -25.626   7.604  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -0.845 -25.975   9.761  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -1.608 -24.515  10.394  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -3.794 -25.494  10.140  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -3.107 -26.913   9.353  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -3.642 -27.309  11.689  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -2.568 -26.090  12.154  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.987 -27.484  11.393  1.00  0.00           H  
ATOM    958  N   ASN A 287      -2.021 -21.472   6.424  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.211 -20.678   6.130  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.337 -20.422   4.634  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.572 -19.650   4.057  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.177 -19.340   6.877  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -3.259 -19.499   8.382  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -3.851 -20.452   8.890  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.672 -18.559   9.108  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.261 -21.045   6.874  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.072 -21.241   6.459  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.257 -18.829   6.641  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -4.011 -18.736   6.552  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.225 -17.819   8.639  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.704 -18.638  10.084  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.304 -21.079   4.008  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.578 -20.860   2.596  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.198 -19.482   2.411  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.976 -18.805   1.409  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.524 -21.938   2.025  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -5.701 -21.767   0.524  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.007 -23.327   2.353  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.843 -21.730   4.506  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -3.640 -20.903   2.059  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.487 -21.823   2.493  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.111 -20.790   0.319  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.374 -22.525   0.153  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -4.743 -21.865   0.035  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -5.671 -24.065   1.930  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.968 -23.450   3.424  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.018 -23.451   1.940  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.951 -19.061   3.417  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.532 -17.729   3.447  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.533 -16.741   4.037  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.840 -15.991   4.964  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.853 -17.726   4.235  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.944 -18.700   5.424  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -6.963 -18.334   6.530  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.362 -18.726   5.968  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.106 -19.663   4.172  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.734 -17.441   2.426  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -8.013 -16.726   4.611  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.652 -17.962   3.549  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.703 -19.695   5.082  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -5.958 -18.337   6.134  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -7.036 -19.055   7.330  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -7.198 -17.351   6.909  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.424 -19.437   6.778  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.044 -19.013   5.183  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -9.625 -17.744   6.332  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.328 -16.767   3.491  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.237 -15.941   3.973  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.598 -14.463   3.929  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.040 -13.946   2.897  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.990 -16.213   3.158  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.168 -17.367   2.731  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.033 -16.222   4.993  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.765 -17.268   3.196  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.164 -15.652   3.568  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.156 -15.916   2.134  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.431 -13.806   5.068  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.719 -12.386   5.207  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.846 -11.555   4.272  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.652 -11.820   4.112  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -3.495 -11.952   6.657  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.111 -12.297   7.182  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -1.907 -11.874   8.619  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -1.459 -10.762   8.894  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.226 -12.762   9.545  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.104 -14.298   5.851  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.756 -12.229   4.950  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -3.629 -10.882   6.728  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.227 -12.440   7.284  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.974 -13.366   7.117  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -1.374 -11.802   6.568  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.571 -13.632   9.252  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.103 -12.515  10.486  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.455 -10.557   3.651  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.739  -9.662   2.754  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.930  -8.655   3.561  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.111  -8.525   4.775  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.711  -8.936   1.815  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.440  -9.879   0.873  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.914 -10.173  -0.223  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.553 -10.328   1.223  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.413 -10.414   3.801  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.060 -10.260   2.165  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.445  -8.412   2.407  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.158  -8.221   1.223  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.034  -7.961   2.885  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.133  -7.024   3.527  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -0.868  -5.760   3.943  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.245  -4.939   3.104  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       1.029  -6.689   2.604  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -0.984  -8.074   1.909  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.267  -7.501   4.411  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.542  -7.598   2.325  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.716  -6.030   3.115  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.656  -6.200   1.715  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.082  -5.624   5.239  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.741  -4.460   5.790  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.704  -3.466   6.296  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.258  -3.850   6.965  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.684  -4.856   6.941  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.949  -5.507   7.986  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.776  -5.782   6.447  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.784  -6.331   5.848  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.325  -3.998   5.006  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.146  -3.964   7.334  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.027  -6.466   7.883  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.418  -5.246   5.766  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.353  -6.134   7.287  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.331  -6.622   5.936  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.878  -2.201   5.957  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.049  -1.170   6.391  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.703   0.011   6.978  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.834   0.302   6.583  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.931  -0.713   5.228  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.823  -1.797   4.693  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       3.000  -2.127   5.344  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.483  -2.486   3.541  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.820  -3.125   4.857  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.301  -3.484   3.049  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.471  -3.804   3.708  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.649  -1.951   5.396  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.677  -1.595   7.160  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.301  -0.373   4.420  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.558   0.101   5.558  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.273  -1.596   6.244  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.569  -2.238   3.025  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.736  -3.372   5.373  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.025  -4.014   2.149  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.111  -4.585   3.324  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.077   0.674   7.934  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.681   1.817   8.588  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.275   3.099   7.879  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.909   3.324   7.614  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.244   1.871  10.049  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.355   0.595  10.658  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.821   0.393   8.204  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.754   1.707   8.540  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.784   2.196  10.103  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.872   2.567  10.584  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.509   0.336  11.013  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.259   3.924   7.559  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.999   5.196   6.911  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.373   6.168   7.911  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.694   6.148   9.105  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.296   5.816   6.336  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.102   6.457   7.433  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.982   6.826   5.242  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.186   3.671   7.765  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.307   5.029   6.101  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.901   5.027   5.910  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.500   7.199   7.931  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.406   5.702   8.144  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.979   6.927   7.011  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.438   7.658   5.669  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.903   7.185   4.808  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.380   6.358   4.477  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.544   6.984   7.430  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.138   8.026   8.249  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.573   9.380   7.845  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.290  10.229   8.693  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.676   8.039   8.113  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.297   9.109   9.002  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.247   6.668   8.442  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.844   6.877   6.501  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.884   7.829   9.281  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.924   8.268   7.087  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.370   9.101   8.879  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.053   8.907  10.033  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.910  10.078   8.723  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       3.010   6.416   9.466  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.319   6.684   8.315  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.816   5.931   7.781  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.385   9.558   6.542  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.111  10.811   5.994  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.630  10.609   4.571  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.018   9.899   3.770  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.011  11.863   6.008  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.702  13.142   5.236  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.485  13.891   5.817  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.257  14.315   7.195  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.030  15.186   7.841  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.076  15.734   7.227  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.763  15.509   9.098  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.593   8.824   5.928  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.923  11.152   6.620  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.215  12.133   7.034  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.901  11.421   5.584  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.569  13.786   5.269  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.486  12.884   4.209  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.674  14.760   5.212  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -1.345  13.249   5.785  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.518  13.926   7.666  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.287  15.496   6.276  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.658  16.391   7.715  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.021  15.099   9.571  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.344  16.171   9.584  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.781  11.202   4.280  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.276  11.281   2.917  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.681  12.516   2.255  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -2.012  13.645   2.614  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.816  11.362   2.859  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.297  11.434   1.424  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.450  10.174   3.552  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.311  11.600   5.005  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.950  10.399   2.384  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.131  12.261   3.368  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.996  10.539   0.900  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.865  12.298   0.943  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.374  11.514   1.413  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.032   9.263   3.152  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.515  10.188   3.371  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.261  10.226   4.614  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.791  12.288   1.302  1.00  0.00           N  
ATOM   1174  CA  VAL A 301      -0.007  13.362   0.710  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.825  14.172  -0.295  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.966  15.387  -0.156  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.259  12.807   0.016  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.163  13.935  -0.452  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.012  11.868   0.948  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.657  11.370   0.984  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.309  14.018   1.508  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       0.948  12.243  -0.851  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       1.631  14.553  -1.160  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.040  13.521  -0.927  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.462  14.533   0.395  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.894  11.496   0.448  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.375  11.040   1.218  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.302  12.403   1.839  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.373  13.502  -1.303  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.053  14.203  -2.393  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.457  13.657  -2.622  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.072  13.926  -3.654  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.247  14.075  -3.692  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.181  14.559  -3.554  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.391  15.783  -3.418  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.103  13.715  -3.590  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.309  12.525  -1.318  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.124  15.246  -2.125  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.225  13.037  -3.990  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.730  14.653  -4.464  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.949  12.876  -1.666  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.234  12.197  -1.818  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.248  11.261  -3.021  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.297  10.776  -3.445  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.446  12.777  -0.833  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.433  11.621  -0.917  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -6.010  12.938  -1.940  1.00  0.00           H  
ATOM   1208  N   THR A 304      -4.058  10.999  -3.536  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.827  10.072  -4.632  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.436   9.490  -4.452  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.833   8.932  -5.369  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.915  10.785  -5.997  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.282  12.072  -5.911  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.358  10.949  -6.444  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.285  11.467  -3.165  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.566   9.285  -4.589  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.391  10.188  -6.730  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.815  12.653  -5.351  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.905  11.509  -5.700  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.810   9.976  -6.568  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.384  11.481  -7.383  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.961   9.610  -3.221  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.568   9.389  -2.891  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.443   9.344  -1.371  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.730  10.337  -0.701  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.255  10.551  -3.464  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.693  10.250  -3.749  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.657  11.230  -3.799  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.322   9.092  -4.058  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.815  10.693  -4.128  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.643   9.394  -4.292  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.587   9.831  -2.496  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.245   8.452  -3.321  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.197  10.871  -4.391  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.224  11.372  -2.762  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.506  12.194  -3.637  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.870   8.111  -4.109  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.748  11.224  -4.241  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.285   8.798  -4.742  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.050   8.203  -0.824  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.004   8.045   0.629  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.422   7.735   1.073  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.257   7.371   0.256  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.928   6.904   1.133  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.225   6.866   0.353  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.242   5.551   1.060  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.215   7.453  -1.402  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.314   8.974   1.082  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.168   7.097   2.168  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.629   7.864   0.274  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.933   6.231   0.865  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.037   6.469  -0.638  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.647   5.567   1.671  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.026   5.339   0.037  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.914   4.788   1.423  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.692   7.898   2.355  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.939   7.421   2.928  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.643   6.489   4.098  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.030   6.887   5.091  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.845   8.585   3.345  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.168   9.635   4.208  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.082  10.805   4.508  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.299  11.640   3.606  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.601  10.891   5.640  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.042   8.355   2.933  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.443   6.848   2.161  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.682   8.188   3.899  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.217   9.070   2.454  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.294  10.002   3.691  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.871   9.182   5.141  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.039   5.234   3.948  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.771   4.210   4.951  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.063   3.685   5.556  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.152   3.979   5.067  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.999   3.016   4.349  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.741   2.469   3.125  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.579   3.421   3.991  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.079   1.269   2.489  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.531   4.986   3.133  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.167   4.650   5.731  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.944   2.242   5.099  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.808   3.244   2.376  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.738   2.177   3.420  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.602   4.290   3.353  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.030   3.645   4.890  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.098   2.607   3.470  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.653   0.958   1.629  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.078   1.529   2.179  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.037   0.462   3.205  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.931   2.909   6.617  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.063   2.228   7.218  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.559   0.979   7.948  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.442   0.980   8.479  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.844   3.165   8.179  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.134   2.612   8.484  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.078   3.408   9.473  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.040   2.787   7.013  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.727   1.923   6.420  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.984   4.115   7.684  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.739   2.787   7.745  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.909   2.465   9.972  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.129   3.870   9.248  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       5.651   4.058  10.115  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.334  -0.121   7.961  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.663  -0.201   7.330  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.607  -0.190   5.802  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.534  -0.120   5.200  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.204  -1.543   7.826  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.991  -2.359   8.093  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.960  -1.394   8.604  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.308   0.595   7.670  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.823  -1.991   7.062  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.784  -1.392   8.725  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.652  -2.824   7.180  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.206  -3.109   8.840  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.970  -1.702   8.300  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.018  -1.313   9.678  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.780  -0.254   5.190  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.908  -0.199   3.742  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.683  -1.587   3.137  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.414  -2.525   3.455  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.307   0.310   3.382  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.471   0.768   1.955  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.909   1.172   1.710  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.041   2.075   0.507  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.445   3.417   0.740  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.590  -0.354   5.732  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.167   0.485   3.361  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.551   1.146   4.016  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.021  -0.480   3.559  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.206  -0.040   1.289  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.828   1.618   1.777  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.279   1.694   2.579  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.499   0.281   1.546  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      12.086   2.190   0.283  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.543   1.608  -0.321  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.869   3.858   1.581  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.420   3.342   0.886  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.619   4.033  -0.083  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.659  -1.743   2.275  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.376  -3.019   1.610  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.524  -3.464   0.711  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.771  -2.878  -0.344  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.119  -2.736   0.777  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       5.059  -1.252   0.650  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.693  -0.702   1.895  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.165  -3.797   2.329  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.213  -3.210  -0.189  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.250  -3.121   1.289  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.612  -0.936  -0.222  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.031  -0.931   0.581  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.195   0.228   1.679  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.952  -0.563   2.668  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.218  -4.504   1.139  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.363  -5.022   0.412  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.209  -6.522   0.180  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.938  -7.286   1.115  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.680  -4.731   1.155  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.038  -3.258   1.053  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.560  -5.123   2.608  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.951  -4.941   1.972  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.398  -4.526  -0.542  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.471  -5.312   0.705  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.884  -3.049   1.690  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.194  -2.661   1.368  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.288  -3.019   0.031  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.079  -6.086   2.676  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313       9.971  -4.385   3.129  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.545  -5.179   3.046  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.363  -6.933  -1.070  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.110  -8.311  -1.463  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.337  -9.187  -1.283  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.447  -8.802  -1.636  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.650  -8.366  -2.905  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.662  -6.291  -1.749  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.312  -8.693  -0.843  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       9.447  -8.030  -3.551  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.788  -7.728  -3.034  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.387  -9.385  -3.156  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.118 -10.373  -0.735  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.188 -11.334  -0.523  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.496 -12.083  -1.813  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.628 -12.508  -2.040  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.802 -12.321   0.578  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.873 -13.345   0.930  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      13.057 -12.679   1.605  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      11.306 -14.449   1.805  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.202 -10.609  -0.459  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.068 -10.791  -0.218  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.569 -11.761   1.467  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.914 -12.853   0.262  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.225 -13.788   0.021  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.475 -11.934   0.944  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.807 -13.422   1.829  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.732 -12.208   2.520  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      10.527 -14.967   1.268  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      10.897 -14.018   2.707  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      12.091 -15.144   2.062  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.488 -12.228  -2.664  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.660 -12.924  -3.936  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.170 -11.985  -5.015  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.127 -12.310  -6.202  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.355 -13.568  -4.402  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.074 -14.888  -3.723  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.853 -15.843  -3.927  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.058 -14.989  -3.007  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.608 -11.859  -2.434  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.393 -13.701  -3.782  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.537 -12.896  -4.192  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.409 -13.738  -5.467  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.634 -10.817  -4.611  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.219  -9.878  -5.551  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.617 -10.340  -5.930  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.498 -10.446  -5.078  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.265  -8.470  -4.959  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.867  -7.466  -5.918  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      14.097  -7.274  -5.891  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      12.112  -6.860  -6.704  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.591 -10.585  -3.660  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.602  -9.868  -6.437  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.261  -8.155  -4.718  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.860  -8.484  -4.058  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.814 -10.630  -7.204  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.078 -11.178  -7.673  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.115 -10.083  -7.913  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.241 -10.365  -8.321  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.893 -11.998  -8.968  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.002 -13.204  -8.714  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.315 -11.134 -10.081  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.090 -10.474  -7.849  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.451 -11.843  -6.908  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.861 -12.355  -9.286  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.464 -13.845  -7.978  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.868 -13.753  -9.635  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.041 -12.872  -8.350  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.215 -11.725 -10.979  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.974 -10.300 -10.271  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      13.344 -10.766  -9.784  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.740  -8.839  -7.647  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.627  -7.713  -7.892  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.405  -7.341  -6.631  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.515  -6.813  -6.710  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.823  -6.516  -8.396  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.012  -6.884  -9.501  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.849  -8.673  -7.266  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.330  -8.008  -8.657  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.187  -6.153  -7.602  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      16.499  -5.733  -8.703  1.00  0.00           H  
ATOM   1449  HG  SER A 319      14.467  -7.644  -9.255  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.824  -7.616  -5.470  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.481  -7.312  -4.208  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.530  -8.366  -3.861  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.670  -9.375  -4.553  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.452  -7.143  -3.071  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.430  -8.276  -2.858  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.102  -9.573  -2.446  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.418  -7.873  -1.795  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.928  -8.022  -5.464  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.994  -6.371  -4.342  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.997  -7.017  -2.153  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.902  -6.234  -3.260  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.896  -8.452  -3.779  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.767  -9.898  -3.230  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.351 -10.327  -2.272  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.666  -9.411  -1.538  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.992  -6.913  -2.045  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.909  -7.814  -0.834  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.632  -8.614  -1.750  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.265  -8.116  -2.790  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.348  -8.991  -2.363  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.030  -9.594  -0.985  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.077  -9.157  -0.340  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.644  -8.177  -2.333  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.861  -7.542  -3.583  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.075  -7.313  -2.263  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.442  -9.788  -3.086  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.577  -7.422  -1.565  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.476  -8.828  -2.128  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.562  -8.124  -4.295  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.799 -10.613  -0.528  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.583 -11.288   0.768  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.192 -10.359   1.923  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.224 -10.630   2.634  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      21.941 -11.922   1.034  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.423 -12.308  -0.319  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.936 -11.231  -1.255  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.843 -12.067   0.681  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.596 -11.199   1.500  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.826 -12.782   1.675  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.502 -12.350  -0.325  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.007 -13.264  -0.598  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.718 -10.513  -1.430  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.606 -11.665  -2.187  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.931  -9.271   2.107  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.656  -8.338   3.203  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.265  -7.725   3.073  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.565  -7.519   4.068  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.714  -7.238   3.251  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.095  -7.751   3.611  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.120  -8.443   4.957  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.811  -9.650   5.021  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.448  -7.786   5.961  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.684  -9.091   1.501  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.697  -8.899   4.126  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.770  -6.763   2.282  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.422  -6.502   3.986  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.412  -8.455   2.857  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.781  -6.919   3.637  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.864  -7.458   1.841  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.551  -6.898   1.568  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.459  -7.919   1.869  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.349  -7.556   2.248  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.458  -6.453   0.113  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.281  -5.215  -0.220  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.745  -3.955   0.437  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.175  -3.995   1.524  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.912  -2.824  -0.231  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.465  -7.653   1.092  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.416  -6.041   2.210  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.802  -7.261  -0.512  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.423  -6.245  -0.121  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.294  -5.373   0.119  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.279  -5.076  -1.290  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      18.365  -2.861  -1.101  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.575  -1.992   0.172  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.782  -9.201   1.701  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.843 -10.271   2.013  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.489 -10.280   3.499  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.425 -10.760   3.889  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.428 -11.625   1.620  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.809 -11.709   0.159  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.349 -13.085  -0.200  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.603 -13.219  -1.635  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.454 -14.098  -2.165  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      19.160 -14.905  -1.379  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.598 -14.169  -3.481  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.665  -9.433   1.332  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.943 -10.096   1.438  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.312 -11.809   2.213  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.699 -12.395   1.826  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.937 -11.504  -0.444  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.571 -10.963  -0.037  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.271 -13.248   0.336  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.625 -13.829   0.097  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.098 -12.627  -2.240  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.058 -14.859  -0.380  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      19.797 -15.567  -1.781  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      18.068 -13.562  -4.081  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      19.240 -14.826  -3.884  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.389  -9.759   4.327  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.142  -9.670   5.761  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.099  -8.599   6.052  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.298  -8.725   6.981  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.436  -9.377   6.506  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.237  -9.427   3.963  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.767 -10.627   6.095  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.810  -8.408   6.210  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.168 -10.134   6.268  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.247  -9.379   7.569  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.120  -7.543   5.246  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.122  -6.482   5.342  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.803  -6.940   4.731  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.728  -6.519   5.160  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.601  -5.217   4.619  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.767  -4.518   5.284  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      17.032  -5.088   5.288  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      15.601  -3.286   5.902  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.097  -4.452   5.890  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      16.664  -2.641   6.506  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.910  -3.230   6.496  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.973  -2.598   7.102  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.830  -7.474   4.570  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.968  -6.258   6.388  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.904  -5.480   3.617  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.782  -4.514   4.566  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      17.178  -6.046   4.812  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      14.622  -2.827   5.906  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      19.073  -4.912   5.883  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      16.515  -1.684   6.981  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.797  -2.911   6.705  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.905  -7.811   3.731  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.749  -8.285   2.980  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.728  -8.977   3.876  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.087  -9.733   4.783  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.192  -9.211   1.867  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.796  -8.142   3.485  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.283  -7.428   2.526  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.624 -10.106   2.287  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.926  -8.709   1.255  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.339  -9.475   1.259  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.453  -8.716   3.612  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.369  -9.265   4.423  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.240  -9.810   3.563  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.587 -10.788   3.932  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.811  -8.203   5.374  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.548  -8.142   6.696  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.181  -8.823   7.652  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.586  -7.327   6.765  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.235  -8.140   2.846  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.776 -10.076   5.008  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.887  -7.234   4.902  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.772  -8.419   5.572  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.826  -6.810   5.965  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.078  -7.272   7.611  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.001  -9.184   2.417  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.893  -9.594   1.570  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.382 -10.441   0.407  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.586 -10.570   0.190  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.078  -8.392   1.038  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.527  -7.569   2.192  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.912  -7.522   0.111  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.585  -8.452   2.129  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.233 -10.200   2.176  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.240  -8.778   0.473  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.883  -8.186   2.799  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.964  -6.734   1.803  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.345  -7.202   2.795  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.313  -6.696  -0.245  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.248  -8.111  -0.731  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.769  -7.140   0.649  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.455 -11.020  -0.329  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.800 -11.916  -1.422  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.305 -11.151  -2.642  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.430 -11.370  -3.096  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       4.601 -12.805  -1.795  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.351 -12.025  -2.190  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.107 -10.914  -1.713  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.546 -12.608  -3.060  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.508 -10.846  -0.132  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.605 -12.547  -1.074  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       4.879 -13.432  -2.626  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.355 -13.432  -0.949  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       2.792 -13.497  -3.396  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       1.733 -12.130  -3.334  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.497 -10.237  -3.151  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.841  -9.518  -4.361  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.454  -8.048  -4.233  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.699  -7.672  -3.332  1.00  0.00           O  
ATOM   1639  CB  THR A 332       5.160 -10.151  -5.599  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       5.723  -9.620  -6.806  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       3.655  -9.910  -5.587  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.651 -10.031  -2.695  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.912  -9.585  -4.493  1.00  0.00           H  
ATOM   1644  HB  THR A 332       5.335 -11.218  -5.574  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       6.584 -10.031  -6.964  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       3.227 -10.354  -4.701  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       3.212 -10.357  -6.465  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       3.461  -8.848  -5.587  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.997  -7.221  -5.115  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.715  -5.798  -5.109  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.312  -5.523  -5.641  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.689  -6.389  -6.264  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.767  -5.068  -5.941  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.188  -5.862  -7.040  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.597  -7.579  -5.801  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.773  -5.453  -4.088  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.348  -4.146  -6.319  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.623  -4.848  -5.321  1.00  0.00           H  
ATOM   1659  HG  SER A 333       7.098  -5.352  -7.856  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.824  -4.316  -5.390  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.467  -3.944  -5.753  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.322  -3.892  -7.268  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.784  -2.955  -7.913  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.129  -2.585  -5.134  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.661  -2.170  -5.203  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.219  -3.192  -4.511  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.478  -0.793  -4.579  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.401  -3.646  -4.964  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.797  -4.692  -5.358  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.427  -2.602  -4.096  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.710  -1.831  -5.645  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.356  -2.116  -6.233  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.143  -4.139  -5.026  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -1.243  -2.853  -4.531  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.103  -3.313  -3.487  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.124  -0.084  -5.078  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.730  -0.834  -3.531  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.551  -0.480  -4.692  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.683  -4.907  -7.828  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.503  -4.998  -9.268  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.244  -4.255  -9.699  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.403  -3.606  -8.878  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.452  -6.455  -9.693  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.327  -5.618  -7.257  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.360  -4.538  -9.740  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.352  -6.956  -9.371  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.372  -6.512 -10.764  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.595  -6.931  -9.241  1.00  0.00           H  
ATOM   1689  N   ASP A 336      -0.111  -4.350 -10.976  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -1.277  -3.635 -11.483  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.555  -4.396 -11.157  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.527  -5.609 -10.922  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -1.179  -3.389 -12.996  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.524  -4.608 -13.831  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -0.624  -5.433 -14.085  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.693  -4.736 -14.256  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.409  -4.915 -11.583  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.313  -2.680 -10.980  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -1.857  -2.594 -13.266  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.169  -3.086 -13.237  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.665  -3.659 -11.135  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.984  -4.203 -10.823  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -5.025  -4.832  -9.434  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.648  -5.875  -9.230  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -5.423  -5.205 -11.882  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.594  -2.702 -11.343  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.684  -3.380 -10.842  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -6.435  -5.524 -11.678  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.765  -6.060 -11.862  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -5.381  -4.740 -12.855  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.357  -4.200  -8.480  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.407  -4.651  -7.099  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.317  -3.733  -6.302  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.195  -2.508  -6.380  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.008  -4.686  -6.481  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.068  -5.680  -7.147  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.684  -7.375  -7.095  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.342  -8.255  -7.888  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.823  -3.408  -8.704  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.824  -5.648  -7.092  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.571  -3.701  -6.558  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.096  -4.950  -5.438  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.936  -5.393  -8.180  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.113  -5.645  -6.643  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -1.225  -7.897  -8.899  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.564  -9.312  -7.904  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.427  -8.088  -7.338  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.244  -4.324  -5.563  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.214  -3.562  -4.799  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.625  -3.090  -3.474  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.917  -3.837  -2.795  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.453  -4.405  -4.555  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.276  -5.302  -5.527  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.503  -2.700  -5.387  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.184  -5.275  -3.975  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.865  -4.719  -5.502  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.186  -3.825  -4.015  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.915  -1.847  -3.122  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.479  -1.276  -1.859  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.692  -1.059  -0.960  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.536  -0.202  -1.232  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.739   0.064  -2.070  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.126   0.561  -0.769  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.676  -0.077  -3.146  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.450  -1.292  -3.736  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.805  -1.976  -1.385  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.456   0.797  -2.402  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.906   0.720  -0.040  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.606   1.493  -0.951  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.428  -0.173  -0.396  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.144   0.858  -3.249  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.145  -0.329  -4.086  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.984  -0.856  -2.869  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.789  -1.851   0.096  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.970  -1.837   0.952  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.608  -1.544   2.406  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.557  -1.959   2.890  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.696  -3.182   0.851  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.891  -3.282   1.782  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -10.779  -3.767   2.907  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.040  -2.814   1.322  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.047  -2.462   0.308  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.627  -1.059   0.596  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.043  -3.321  -0.161  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.004  -3.974   1.100  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.057  -2.432   0.416  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.830  -2.873   1.900  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.481  -0.813   3.088  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.311  -0.532   4.507  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.126  -1.513   5.342  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.330  -1.693   5.116  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.715   0.921   4.851  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.656   1.894   4.337  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.910   1.100   6.353  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.028   3.346   4.509  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.270  -0.461   2.625  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.264  -0.659   4.745  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.655   1.135   4.364  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.737   1.727   4.882  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.487   1.712   3.285  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.180   2.126   6.561  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -8.991   0.860   6.866  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.695   0.443   6.696  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.209   3.548   5.554  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.920   3.560   3.939  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.219   3.967   4.158  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.459  -2.151   6.295  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.093  -3.146   7.149  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.091  -2.504   8.105  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.844  -1.423   8.649  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.037  -3.909   7.945  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -7.989  -4.637   7.104  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -6.995  -5.348   8.003  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.650  -5.625   6.155  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.508  -1.945   6.428  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.620  -3.841   6.514  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.527  -3.208   8.589  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.538  -4.639   8.562  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.449  -3.912   6.513  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.524  -6.019   8.665  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.450  -4.622   8.585  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.306  -5.914   7.397  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -7.889  -6.155   5.601  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.289  -5.092   5.467  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.239  -6.330   6.722  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.213  -3.181   8.309  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.255  -2.693   9.205  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.927  -3.051  10.647  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.482  -3.997  11.208  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.618  -3.283   8.827  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.073  -2.881   7.440  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.777  -3.558   6.457  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.801  -1.782   7.347  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.344  -4.037   7.847  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.296  -1.619   9.112  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.558  -4.359   8.866  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.357  -2.943   9.540  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.007  -1.288   8.172  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.109  -1.507   6.457  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.014  -2.302  11.240  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -11.635  -2.520  12.625  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.352  -1.525  13.535  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.151  -0.302  13.373  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -10.097  -2.453  12.824  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -9.515  -1.156  12.279  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345      -9.732  -2.630  14.293  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -13.137  -1.968  14.396  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.587  -1.577  10.736  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.960  -3.517  12.892  1.00  0.00           H  
ATOM   1830  HB  VAL A 345      -9.656  -3.269  12.273  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -9.963  -0.318  12.791  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.720  -1.085  11.221  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -8.446  -1.145  12.439  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -10.065  -3.600  14.632  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.213  -1.861  14.878  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -8.661  -2.555  14.410  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 222     -21.933   5.395   6.127  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -21.307   4.053   6.143  1.00  0.00           C  
ATOM      3  C   GLY A 222     -21.251   3.438   4.764  1.00  0.00           C  
ATOM      4  O   GLY A 222     -21.697   4.050   3.793  1.00  0.00           O  
ATOM      5  H   GLY A 222     -22.908   5.329   5.773  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -20.302   4.138   6.531  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -21.882   3.407   6.792  1.00  0.00           H  
ATOM      8  N   SER A 223     -20.697   2.231   4.684  1.00  0.00           N  
ATOM      9  CA  SER A 223     -20.590   1.499   3.428  1.00  0.00           C  
ATOM     10  C   SER A 223     -19.757   2.275   2.410  1.00  0.00           C  
ATOM     11  O   SER A 223     -20.098   2.346   1.230  1.00  0.00           O  
ATOM     12  CB  SER A 223     -21.984   1.202   2.870  1.00  0.00           C  
ATOM     13  OG  SER A 223     -22.782   0.528   3.833  1.00  0.00           O  
ATOM     14  H   SER A 223     -20.345   1.816   5.502  1.00  0.00           H  
ATOM     15  HA  SER A 223     -20.093   0.563   3.636  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -22.468   2.130   2.603  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -21.893   0.578   1.994  1.00  0.00           H  
ATOM     18  HG  SER A 223     -23.485   1.118   4.131  1.00  0.00           H  
ATOM     19  N   THR A 224     -18.666   2.864   2.884  1.00  0.00           N  
ATOM     20  CA  THR A 224     -17.767   3.618   2.028  1.00  0.00           C  
ATOM     21  C   THR A 224     -17.039   2.696   1.054  1.00  0.00           C  
ATOM     22  O   THR A 224     -17.015   2.960  -0.152  1.00  0.00           O  
ATOM     23  CB  THR A 224     -16.735   4.396   2.868  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -17.412   5.266   3.787  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -15.811   5.215   1.976  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.466   2.795   3.843  1.00  0.00           H  
ATOM     27  HA  THR A 224     -18.355   4.329   1.467  1.00  0.00           H  
ATOM     28  HB  THR A 224     -16.139   3.689   3.426  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -17.960   5.887   3.289  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.392   5.938   1.424  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -15.303   4.558   1.285  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -15.082   5.728   2.586  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.457   1.620   1.583  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.731   0.647   0.774  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.603   1.319  -0.002  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.707   1.537  -1.212  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.678  -0.085  -0.170  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.505   1.485   2.552  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.301  -0.082   1.446  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.115   0.621  -0.860  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.462  -0.560   0.401  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.130  -0.834  -0.721  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.528   1.644   0.706  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.372   2.313   0.116  1.00  0.00           C  
ATOM     45  C   THR A 226     -11.546   1.374  -0.770  1.00  0.00           C  
ATOM     46  O   THR A 226     -10.320   1.425  -0.755  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.458   2.884   1.212  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.148   1.866   2.173  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -12.109   4.066   1.915  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.514   1.435   1.666  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.725   3.136  -0.482  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.549   3.222   0.745  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.523   1.023   1.878  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -13.056   3.760   2.334  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.269   4.865   1.206  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.461   4.412   2.709  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.220   0.531  -1.543  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.533  -0.426  -2.388  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.072   0.192  -3.688  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.671  -0.028  -4.741  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.201   0.572  -1.550  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.674  -0.806  -1.856  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.201  -1.243  -2.605  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.005   0.964  -3.610  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.480   1.678  -4.760  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.354   0.871  -5.403  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.699   0.074  -4.736  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.967   3.070  -4.329  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.049   3.781  -3.506  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.588   3.903  -5.547  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.581   5.055  -2.839  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.543   1.049  -2.743  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.280   1.809  -5.474  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.087   2.936  -3.719  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.874   4.036  -4.155  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.400   3.112  -2.735  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.836   3.382  -6.120  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -8.195   4.855  -5.221  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -9.461   4.065  -6.159  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.269   5.762  -3.591  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.749   4.834  -2.186  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.389   5.477  -2.260  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.135   1.064  -6.693  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.163   0.270  -7.422  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.813   0.974  -7.538  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.725   2.208  -7.530  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.692  -0.064  -8.824  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.363   1.078  -9.368  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.642  -1.249  -8.776  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.643   1.754  -7.171  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.025  -0.657  -6.886  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.855  -0.317  -9.459  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.381   1.012 -10.330  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.005  -1.459  -9.771  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.476  -1.016  -8.130  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.122  -2.114  -8.392  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.766   0.160  -7.634  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.392   0.636  -7.725  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.153   1.429  -9.014  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.813   1.199 -10.030  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.397  -0.550  -7.664  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.325  -1.275  -8.991  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -1.021  -0.079  -7.239  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.928  -0.811  -7.630  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.206   1.278  -6.878  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.752  -1.259  -6.928  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.313  -1.605  -9.274  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.671  -2.130  -8.896  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.936  -0.607  -9.746  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.316  -0.888  -7.351  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -1.052   0.228  -6.204  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.716   0.753  -7.855  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.222   2.371  -8.963  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.846   3.134 -10.140  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.487   2.660 -10.650  1.00  0.00           C  
ATOM    116  O   SER A 231       0.536   3.315 -10.432  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.804   4.631  -9.813  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.602   5.415 -10.977  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.764   2.549  -8.115  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.589   2.958 -10.904  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.740   4.923  -9.358  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -0.997   4.821  -9.122  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.398   4.834 -11.725  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.485   1.515 -11.317  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.747   0.965 -11.841  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.471   0.116 -10.818  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.159   0.173  -9.629  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.328   1.033 -11.452  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.521   0.356 -12.704  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.392   1.776 -12.142  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.434  -0.670 -11.280  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.211  -1.523 -10.396  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.065  -0.684  -9.457  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.869   0.139  -9.897  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.082  -2.473 -11.204  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.630  -0.671 -12.239  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.520  -2.114  -9.811  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.458  -3.069 -11.853  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.627  -3.120 -10.534  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.779  -1.902 -11.800  1.00  0.00           H  
ATOM    141  N   GLN A 234       3.879  -0.888  -8.166  1.00  0.00           N  
ATOM    142  CA  GLN A 234       4.602  -0.138  -7.160  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.604  -1.033  -6.446  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.257  -2.099  -5.933  1.00  0.00           O  
ATOM    145  CB  GLN A 234       3.629   0.480  -6.155  1.00  0.00           C  
ATOM    146  CG  GLN A 234       2.667   1.475  -6.784  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.379   2.656  -7.412  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.442   3.070  -6.954  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.802   3.204  -8.468  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.241  -1.581  -7.880  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.139   0.653  -7.660  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.051  -0.308  -5.697  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.195   0.992  -5.391  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.099   0.970  -7.551  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       1.998   1.840  -6.021  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.954   2.822  -8.786  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.245   3.968  -8.892  1.00  0.00           H  
ATOM    158  N   SER A 235       6.845  -0.591  -6.418  1.00  0.00           N  
ATOM    159  CA  SER A 235       7.920  -1.346  -5.799  1.00  0.00           C  
ATOM    160  C   SER A 235       8.804  -0.411  -4.987  1.00  0.00           C  
ATOM    161  O   SER A 235       9.486   0.449  -5.540  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.733  -2.076  -6.875  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.078  -1.204  -7.942  1.00  0.00           O  
ATOM    164  H   SER A 235       7.046   0.283  -6.818  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.475  -2.073  -5.136  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.640  -2.461  -6.436  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.149  -2.894  -7.270  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.443  -0.477  -7.982  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.778  -0.564  -3.673  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.492   0.350  -2.800  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.579  -0.376  -2.027  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.347  -1.446  -1.466  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.517   1.026  -1.835  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.319   1.617  -2.519  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.451   2.721  -3.345  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.062   1.064  -2.339  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.353   3.261  -3.980  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.959   1.601  -2.970  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.105   2.700  -3.792  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.273  -1.308  -3.282  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.954   1.103  -3.418  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.165   0.297  -1.119  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.030   1.819  -1.313  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.427   3.159  -3.492  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       5.948   0.204  -1.695  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.467   4.123  -4.621  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.984   1.162  -2.822  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.243   3.122  -4.289  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.766   0.205  -2.018  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.892  -0.363  -1.299  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.330   0.571  -0.175  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.461   1.780  -0.379  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.048  -0.612  -2.268  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.673  -1.517  -3.432  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.360  -2.928  -2.957  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.031  -3.861  -4.104  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      14.160  -3.996  -5.062  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.897   1.036  -2.526  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.575  -1.302  -0.873  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.381   0.335  -2.668  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.863  -1.074  -1.729  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.797  -1.112  -3.920  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.490  -1.550  -4.130  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.213  -3.323  -2.434  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.514  -2.890  -2.288  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      12.807  -4.831  -3.693  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.167  -3.482  -4.626  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.199  -3.170  -5.690  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      14.040  -4.859  -5.639  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      15.059  -4.066  -4.546  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.515   0.035   1.040  1.00  0.00           N  
ATOM    212  CA  PRO A 238      13.990   0.818   2.175  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.499   1.015   2.125  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.250   0.064   1.905  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.593  -0.035   3.378  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.612  -1.437   2.873  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.262  -1.371   1.407  1.00  0.00           C  
ATOM    218  HA  PRO A 238      13.501   1.780   2.229  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.306   0.110   4.176  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      12.606   0.250   3.715  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.598  -1.859   3.002  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.880  -2.028   3.405  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      13.897  -2.034   0.839  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.223  -1.626   1.258  1.00  0.00           H  
ATOM    225  N   VAL A 239      15.944   2.245   2.316  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.365   2.537   2.275  1.00  0.00           C  
ATOM    227  C   VAL A 239      17.997   2.215   3.625  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.141   3.085   4.488  1.00  0.00           O  
ATOM    229  CB  VAL A 239      17.634   4.014   1.904  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.120   4.259   1.697  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      16.851   4.405   0.659  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.308   2.962   2.507  1.00  0.00           H  
ATOM    233  HA  VAL A 239      17.813   1.907   1.519  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.300   4.635   2.723  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.653   4.023   2.606  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.282   5.296   1.445  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      19.479   3.633   0.895  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      17.041   5.442   0.425  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      15.795   4.264   0.839  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.161   3.786  -0.171  1.00  0.00           H  
ATOM    241  N   ALA A 240      18.334   0.949   3.809  1.00  0.00           N  
ATOM    242  CA  ALA A 240      18.953   0.489   5.036  1.00  0.00           C  
ATOM    243  C   ALA A 240      20.448   0.335   4.831  1.00  0.00           C  
ATOM    244  O   ALA A 240      20.914  -0.707   4.361  1.00  0.00           O  
ATOM    245  CB  ALA A 240      18.334  -0.826   5.485  1.00  0.00           C  
ATOM    246  H   ALA A 240      18.162   0.302   3.092  1.00  0.00           H  
ATOM    247  HA  ALA A 240      18.776   1.230   5.802  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      17.269  -0.697   5.611  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      18.773  -1.129   6.424  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.519  -1.584   4.738  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.185   1.390   5.166  1.00  0.00           N  
ATOM    252  CA  TRP A 241      22.632   1.436   4.978  1.00  0.00           C  
ATOM    253  C   TRP A 241      22.979   1.442   3.491  1.00  0.00           C  
ATOM    254  O   TRP A 241      22.088   1.531   2.644  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.324   0.267   5.691  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.088   0.247   7.171  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      22.227  -0.566   7.849  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      23.714   1.079   8.155  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      22.283  -0.295   9.194  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.190   0.710   9.408  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.672   2.095   8.098  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      23.588   1.324  10.592  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.065   2.705   9.274  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      24.526   2.316  10.507  1.00  0.00           C  
ATOM    265  H   TRP A 241      20.735   2.176   5.544  1.00  0.00           H  
ATOM    266  HA  TRP A 241      22.983   2.362   5.412  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      22.955  -0.661   5.284  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.389   0.332   5.523  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      21.599  -1.310   7.384  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      21.762  -0.752   9.889  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.098   2.408   7.158  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      23.182   1.036  11.551  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.804   3.493   9.250  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      24.864   2.821  11.401  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.277   1.358   3.191  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.787   1.415   1.818  1.00  0.00           C  
ATOM    277  C   GLN A 242      24.593   2.809   1.227  1.00  0.00           C  
ATOM    278  O   GLN A 242      23.476   3.324   1.161  1.00  0.00           O  
ATOM    279  CB  GLN A 242      24.131   0.351   0.927  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.425  -1.075   1.367  1.00  0.00           C  
ATOM    281  CD  GLN A 242      25.905  -1.421   1.314  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      26.397  -2.210   2.119  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      26.622  -0.850   0.356  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.919   1.267   3.925  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.848   1.217   1.865  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      23.060   0.496   0.942  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.487   0.474  -0.085  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      24.080  -1.203   2.382  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      23.890  -1.755   0.720  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      26.169  -0.241  -0.264  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      27.578  -1.066   0.303  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.699   3.409   0.796  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.702   4.781   0.295  1.00  0.00           C  
ATOM    294  C   LEU A 243      25.181   5.738   1.363  1.00  0.00           C  
ATOM    295  O   LEU A 243      24.411   6.649   1.074  1.00  0.00           O  
ATOM    296  CB  LEU A 243      24.868   4.931  -0.987  1.00  0.00           C  
ATOM    297  CG  LEU A 243      25.421   4.244  -2.240  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      25.132   2.752  -2.222  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      24.838   4.886  -3.488  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.545   2.912   0.816  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.726   5.042   0.075  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      23.883   4.531  -0.795  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      24.771   5.985  -1.199  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.493   4.374  -2.269  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      25.541   2.295  -3.111  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.065   2.591  -2.193  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      25.587   2.308  -1.348  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      25.243   4.402  -4.365  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      25.092   5.935  -3.506  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      23.763   4.776  -3.481  1.00  0.00           H  
ATOM    311  N   ASP A 244      25.617   5.534   2.595  1.00  0.00           N  
ATOM    312  CA  ASP A 244      25.162   6.356   3.710  1.00  0.00           C  
ATOM    313  C   ASP A 244      25.801   7.734   3.660  1.00  0.00           C  
ATOM    314  O   ASP A 244      25.315   8.677   4.282  1.00  0.00           O  
ATOM    315  CB  ASP A 244      25.491   5.695   5.048  1.00  0.00           C  
ATOM    316  CG  ASP A 244      24.746   4.397   5.258  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      23.525   4.444   5.521  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      25.383   3.326   5.161  1.00  0.00           O  
ATOM    319  H   ASP A 244      26.265   4.816   2.760  1.00  0.00           H  
ATOM    320  HA  ASP A 244      24.091   6.467   3.626  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      26.549   5.489   5.089  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      25.231   6.372   5.850  1.00  0.00           H  
ATOM    323  N   ASN A 245      26.898   7.843   2.928  1.00  0.00           N  
ATOM    324  CA  ASN A 245      27.614   9.106   2.821  1.00  0.00           C  
ATOM    325  C   ASN A 245      27.068   9.960   1.682  1.00  0.00           C  
ATOM    326  O   ASN A 245      26.711  11.119   1.884  1.00  0.00           O  
ATOM    327  CB  ASN A 245      29.115   8.865   2.619  1.00  0.00           C  
ATOM    328  CG  ASN A 245      29.770   8.160   3.795  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      30.725   7.405   3.623  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      29.277   8.410   4.999  1.00  0.00           N  
ATOM    331  H   ASN A 245      27.238   7.052   2.454  1.00  0.00           H  
ATOM    332  HA  ASN A 245      27.470   9.641   3.748  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      29.258   8.257   1.739  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      29.607   9.816   2.477  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      28.524   9.035   5.074  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      29.678   7.954   5.769  1.00  0.00           H  
ATOM    337  N   ASP A 246      26.998   9.386   0.489  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.618  10.151  -0.697  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.179   9.867  -1.126  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.564  10.669  -1.828  1.00  0.00           O  
ATOM    341  CB  ASP A 246      27.575   9.836  -1.851  1.00  0.00           C  
ATOM    342  CG  ASP A 246      27.305  10.681  -3.078  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.694  11.869  -3.080  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      26.704  10.165  -4.045  1.00  0.00           O  
ATOM    345  H   ASP A 246      27.215   8.433   0.399  1.00  0.00           H  
ATOM    346  HA  ASP A 246      26.704  11.198  -0.452  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      28.588  10.017  -1.529  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      27.469   8.796  -2.123  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.639   8.742  -0.692  1.00  0.00           N  
ATOM    350  CA  GLY A 247      23.326   8.324  -1.150  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.191   8.999  -0.407  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.391   9.571   0.668  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.123   8.194  -0.040  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      23.238   8.553  -2.201  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      23.237   7.256  -1.019  1.00  0.00           H  
ATOM    356  N   ASN A 248      21.002   8.924  -0.998  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.785   9.513  -0.441  1.00  0.00           C  
ATOM    358  C   ASN A 248      19.973  11.005  -0.173  1.00  0.00           C  
ATOM    359  O   ASN A 248      19.838  11.474   0.958  1.00  0.00           O  
ATOM    360  CB  ASN A 248      19.350   8.781   0.839  1.00  0.00           C  
ATOM    361  CG  ASN A 248      17.921   9.111   1.255  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      17.600   9.145   2.443  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      17.046   9.329   0.284  1.00  0.00           N  
ATOM    364  H   ASN A 248      20.937   8.452  -1.854  1.00  0.00           H  
ATOM    365  HA  ASN A 248      19.009   9.401  -1.183  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      19.418   7.716   0.675  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.013   9.058   1.645  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      17.355   9.262  -0.645  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      16.124   9.552   0.530  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.310  11.741  -1.224  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.405  13.192  -1.143  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.008  13.785  -1.181  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.681  14.705  -0.436  1.00  0.00           O  
ATOM    374  CB  LYS A 249      21.217  13.757  -2.313  1.00  0.00           C  
ATOM    375  CG  LYS A 249      22.622  13.196  -2.440  1.00  0.00           C  
ATOM    376  CD  LYS A 249      23.313  13.750  -3.677  1.00  0.00           C  
ATOM    377  CE  LYS A 249      24.706  13.169  -3.860  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.629  13.560  -2.764  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.494  11.298  -2.080  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.883  13.453  -0.210  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      20.689  13.548  -3.230  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      21.292  14.827  -2.192  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      23.192  13.469  -1.565  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      22.566  12.121  -2.519  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.720  13.508  -4.545  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      23.391  14.822  -3.582  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      24.631  12.092  -3.884  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      25.107  13.520  -4.799  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      25.223  13.304  -1.842  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      25.798  14.586  -2.785  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      26.543  13.065  -2.877  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.191  13.237  -2.066  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.818  13.682  -2.235  1.00  0.00           C  
ATOM    394  C   VAL A 250      15.862  12.514  -2.051  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.303  11.379  -1.851  1.00  0.00           O  
ATOM    396  CB  VAL A 250      16.597  14.314  -3.626  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      17.427  15.580  -3.779  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      16.930  13.316  -4.730  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.519  12.496  -2.622  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.613  14.430  -1.482  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.556  14.580  -3.715  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      17.261  16.003  -4.758  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      18.473  15.340  -3.664  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      17.136  16.295  -3.023  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      16.284  12.455  -4.645  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.959  13.004  -4.634  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      16.785  13.783  -5.693  1.00  0.00           H  
ATOM    408  N   ASN A 251      14.562  12.797  -2.127  1.00  0.00           N  
ATOM    409  CA  ASN A 251      13.525  11.781  -1.956  1.00  0.00           C  
ATOM    410  C   ASN A 251      13.581  11.207  -0.544  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.159  10.141  -0.303  1.00  0.00           O  
ATOM    412  CB  ASN A 251      13.670  10.674  -3.005  1.00  0.00           C  
ATOM    413  CG  ASN A 251      12.557   9.640  -2.949  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      11.511   9.801  -3.574  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      12.787   8.558  -2.220  1.00  0.00           N  
ATOM    416  H   ASN A 251      14.289  13.726  -2.292  1.00  0.00           H  
ATOM    417  HA  ASN A 251      12.572  12.264  -2.092  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      13.670  11.118  -3.988  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      14.607  10.174  -2.843  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      13.651   8.484  -1.761  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      12.084   7.876  -2.171  1.00  0.00           H  
ATOM    422  N   VAL A 252      12.988  11.928   0.395  1.00  0.00           N  
ATOM    423  CA  VAL A 252      12.977  11.509   1.790  1.00  0.00           C  
ATOM    424  C   VAL A 252      11.869  10.486   2.021  1.00  0.00           C  
ATOM    425  O   VAL A 252      10.920  10.715   2.774  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.797  12.702   2.747  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.070  12.283   4.184  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.702  13.856   2.343  1.00  0.00           C  
ATOM    429  H   VAL A 252      12.537  12.764   0.140  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.926  11.048   2.004  1.00  0.00           H  
ATOM    431  HB  VAL A 252      11.776  13.033   2.679  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.399  11.480   4.456  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      12.910  13.124   4.841  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      14.091  11.943   4.271  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      13.450  14.179   1.345  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.732  13.530   2.367  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.567  14.676   3.033  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.004   9.358   1.348  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.034   8.277   1.424  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.760   6.955   1.617  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.428   5.947   0.992  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.183   8.220   0.147  1.00  0.00           C  
ATOM    443  CG  ASP A 253       9.248   9.406  -0.006  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.701  10.480  -0.455  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       8.049   9.266   0.311  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.788   9.254   0.767  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.393   8.457   2.275  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.838   8.196  -0.710  1.00  0.00           H  
ATOM    449  HB3 ASP A 253       9.588   7.319   0.162  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.770   6.967   2.477  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.592   5.783   2.704  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.840   4.717   3.500  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.767   3.562   3.077  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.918   6.147   3.395  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.776   7.162   4.522  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      13.724   7.284   5.152  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.844   7.896   4.787  1.00  0.00           N  
ATOM    458  H   ASN A 254      12.963   7.790   2.974  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.820   5.369   1.733  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.353   5.250   3.809  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.596   6.554   2.658  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.656   7.747   4.250  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      15.787   8.556   5.510  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.268   5.105   4.631  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.505   4.178   5.460  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.056   4.109   5.005  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.500   3.026   4.836  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.559   4.597   6.932  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.918   4.401   7.583  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.322   2.934   7.613  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.328   2.095   8.281  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      12.238   0.775   8.117  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.117   0.131   7.358  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      11.282   0.093   8.732  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.375   6.035   4.924  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.949   3.201   5.356  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.297   5.642   7.005  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.833   4.016   7.484  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.658   4.954   7.023  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.877   4.774   8.595  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.444   2.586   6.599  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      14.262   2.847   8.137  1.00  0.00           H  
ATOM    483  HE  ARG A 255      11.687   2.543   8.880  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.859   0.633   6.908  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      13.041  -0.864   7.236  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      10.623   0.565   9.324  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.215  -0.902   8.610  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.458   5.270   4.792  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.052   5.345   4.431  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.863   5.028   2.954  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.657   5.446   2.108  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.495   6.734   4.745  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.667   7.143   6.181  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.826   6.645   7.164  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.669   8.026   6.547  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.983   7.022   8.484  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.831   8.405   7.865  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.987   7.903   8.835  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.974   6.096   4.877  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.519   4.611   5.015  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.999   7.464   4.131  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.439   6.750   4.519  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.041   5.956   6.891  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.330   8.421   5.789  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.321   6.628   9.240  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.616   9.093   8.138  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.112   8.198   9.866  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.822   4.273   2.650  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.519   3.910   1.278  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.410   4.788   0.725  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.285   4.765   1.222  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.126   2.444   1.191  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.238   3.947   3.375  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.411   4.056   0.688  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.043   2.154   0.154  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.177   2.297   1.683  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.879   1.842   1.674  1.00  0.00           H  
ATOM    518  N   THR A 258       5.739   5.574  -0.288  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.772   6.454  -0.917  1.00  0.00           C  
ATOM    520  C   THR A 258       3.990   5.720  -2.001  1.00  0.00           C  
ATOM    521  O   THR A 258       4.443   5.602  -3.140  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.469   7.685  -1.515  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.895   7.538  -1.407  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.019   8.955  -0.807  1.00  0.00           C  
ATOM    525  H   THR A 258       6.662   5.571  -0.620  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.085   6.790  -0.155  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.200   7.758  -2.559  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.239   8.194  -0.775  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.244   8.878   0.247  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.954   9.087  -0.940  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.540   9.803  -1.225  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.799   5.257  -1.645  1.00  0.00           N  
ATOM    533  CA  VAL A 259       1.998   4.424  -2.532  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.234   5.274  -3.534  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.362   6.058  -3.158  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.979   3.561  -1.753  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.496   2.415  -2.626  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.594   3.033  -0.464  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.448   5.485  -0.755  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.664   3.765  -3.065  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.112   4.182  -1.499  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.319   1.747  -2.832  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.114   2.809  -3.556  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.286   1.879  -2.115  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.853   2.471   0.085  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.935   3.861   0.138  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.430   2.391  -0.701  1.00  0.00           H  
ATOM    548  N   THR A 260       1.583   5.130  -4.801  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.879   5.815  -5.867  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.325   4.990  -6.311  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.183   3.946  -6.950  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.804   6.071  -7.069  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.035   6.653  -6.617  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.140   6.997  -8.076  1.00  0.00           C  
ATOM    555  H   THR A 260       2.342   4.552  -5.028  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.535   6.766  -5.487  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.014   5.129  -7.552  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.679   6.632  -7.333  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.955   7.956  -7.616  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.205   6.565  -8.396  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.789   7.124  -8.928  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.507   5.452  -5.950  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.733   4.742  -6.265  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.649   5.647  -7.076  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.385   6.846  -7.181  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.417   4.286  -4.970  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.532   3.431  -4.050  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.094   3.369  -2.638  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.369   2.030  -4.624  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.562   6.308  -5.469  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.476   3.876  -6.857  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.738   5.162  -4.426  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.289   3.707  -5.232  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.554   3.881  -3.990  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.906   4.311  -2.137  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.610   2.571  -2.094  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.157   3.186  -2.680  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.339   1.566  -4.722  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.750   1.434  -3.966  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.901   2.092  -5.594  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.693   5.086  -7.672  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.625   5.887  -8.458  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.178   7.019  -7.600  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.090   8.196  -7.956  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.761   5.012  -8.988  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.252   3.897  -9.701  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.843   4.120  -7.584  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.083   6.309  -9.290  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.354   4.653  -8.159  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.383   5.595  -9.650  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.314   3.107  -9.146  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.735   6.639  -6.464  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.220   7.577  -5.479  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.828   7.067  -4.108  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.747   5.858  -3.906  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.727   7.743  -5.588  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.779   5.684  -6.255  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.750   8.533  -5.654  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.070   8.427  -4.827  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.206   6.784  -5.452  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.976   8.132  -6.563  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.548   7.958  -3.179  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.292   7.538  -1.812  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.079   8.434  -0.865  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.659   8.724   0.256  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.778   7.545  -1.478  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.284   8.884  -1.362  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.001   6.810  -2.554  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.506   8.913  -3.411  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.659   6.526  -1.708  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.618   7.025  -0.544  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.647   9.280  -0.561  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.238   7.230  -3.523  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.274   5.767  -2.540  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.944   6.910  -2.367  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.228   8.886  -1.359  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.145   9.699  -0.585  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.973   8.806   0.332  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.178   7.628   0.035  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.079  10.495  -1.516  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.324  11.038  -2.607  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.766  11.624  -0.769  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.466   8.658  -2.279  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.571  10.394   0.009  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.835   9.829  -1.903  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -9.795  10.867  -3.434  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.022  12.295  -0.368  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.354  11.212   0.037  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.410  12.160  -1.447  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.426   9.351   1.450  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.137   8.551   2.425  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.175   7.964   3.428  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.526   7.715   4.583  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.265  10.304   1.622  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.855   9.173   2.939  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.655   7.750   1.920  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.950   7.748   2.971  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.867   7.329   3.834  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.358   8.540   4.597  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.203   9.619   4.020  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.727   6.719   3.008  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.163   5.594   2.082  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.805   4.954   1.083  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.656   3.700   0.127  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.772   7.886   2.018  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.247   6.596   4.530  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.280   7.497   2.408  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.979   6.329   3.684  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.564   4.788   2.677  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.932   5.968   1.421  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.086   2.969   0.795  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.952   3.213  -0.533  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.438   4.160  -0.456  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.129   8.377   5.885  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.616   9.460   6.705  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.493   8.938   7.582  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.349   7.728   7.743  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.740  10.061   7.554  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.305   9.102   8.589  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.767   9.390   8.890  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.659   9.018   7.713  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.582   7.568   7.390  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.308   7.500   6.302  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.221  10.220   6.047  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.360  10.928   8.072  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.542  10.367   6.900  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.217   8.094   8.214  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.734   9.199   9.500  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.067   8.816   9.753  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.881  10.444   9.097  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.681   9.265   7.961  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.355   9.586   6.849  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.585   7.249   7.372  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.002   7.388   6.454  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.099   7.013   8.099  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.698   9.843   8.137  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.563   9.456   8.967  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.994   8.500  10.080  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.937   8.778  10.825  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.882  10.697   9.560  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.806  11.592  10.375  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.048  12.767  10.968  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.919  13.672  11.720  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.488  14.777  12.331  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.198  15.095  12.304  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.344  15.558  12.977  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.881  10.796   7.987  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.856   8.942   8.330  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.077  10.373  10.201  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.470  11.284   8.753  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.589  11.965   9.732  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.241  11.012  11.175  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.286  12.387  11.632  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.581  13.318  10.166  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.876  13.448  11.763  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.541  14.506  11.825  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.875  15.928  12.758  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.319  15.322  13.008  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.020  16.393  13.433  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.323   7.360  10.163  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.622   6.398  11.202  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.587   5.316  10.752  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.197   4.646  11.586  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.612   7.168   9.511  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.700   5.932  11.518  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.053   6.920  12.043  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.734   5.134   9.441  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.653   4.126   8.919  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.902   2.877   8.494  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.685   2.907   8.291  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.471   4.666   7.738  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.673   5.483   8.174  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.086   5.367   9.349  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.221   6.238   7.340  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.201   5.670   8.810  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.329   3.860   9.718  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -5.839   5.292   7.130  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.822   3.833   7.145  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.632   1.784   8.372  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.060   0.511   7.969  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.465   0.195   6.541  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.649   0.014   6.261  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.581  -0.603   8.872  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.899  -1.946   8.653  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.575  -2.045   9.398  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.793  -2.176  10.896  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.542  -2.537  11.613  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.595   1.833   8.556  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -3.985   0.570   8.042  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.445  -0.313   9.903  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.639  -0.727   8.676  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.551  -2.731   9.001  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.714  -2.073   7.595  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.035  -2.909   9.048  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.997  -1.153   9.205  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.154  -1.233  11.278  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.533  -2.941  11.073  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.733  -2.656  12.628  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.828  -1.792  11.494  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -2.160  -3.429  11.240  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.501   0.096   5.646  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.807  -0.232   4.268  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.266  -1.610   3.926  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.177  -1.989   4.362  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.251   0.818   3.274  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.723   0.906   3.346  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.873   2.181   3.548  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.130   1.880   2.349  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.565   0.231   5.920  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.884  -0.251   4.168  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.539   0.519   2.277  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.434   1.226   4.336  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.304  -0.069   3.149  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.941   2.124   3.404  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.454   2.909   2.870  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.662   2.473   4.566  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.478   1.637   1.356  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.054   1.814   2.377  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.435   2.887   2.600  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.045  -2.366   3.176  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.659  -3.706   2.786  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.425  -3.772   1.288  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.210  -3.238   0.500  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.732  -4.718   3.205  1.00  0.00           C  
ATOM    765  OG  SER A 274      -7.016  -4.335   2.738  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.908  -2.009   2.869  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.735  -3.945   3.291  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.489  -5.686   2.794  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.761  -4.782   4.282  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.189  -3.419   2.982  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.330  -4.403   0.905  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.005  -4.582  -0.497  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.384  -5.982  -0.941  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.773  -6.960  -0.510  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.513  -4.345  -0.729  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.072  -2.955  -0.380  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.257  -1.919  -1.275  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.480  -2.683   0.843  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -0.861  -0.636  -0.963  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.081  -1.399   1.161  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.272  -0.375   0.256  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.721  -4.762   1.587  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.573  -3.864  -1.068  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -0.947  -5.036  -0.124  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.286  -4.517  -1.771  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -1.716  -2.121  -2.230  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.329  -3.484   1.550  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.013   0.161  -1.673  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.379  -1.195   2.117  1.00  0.00           H  
ATOM    790  HZ  PHE A 275       0.039   0.629   0.503  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.394  -6.074  -1.795  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -4.871  -7.360  -2.276  1.00  0.00           C  
ATOM    793  C   ALA A 276      -3.779  -8.089  -3.046  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.115  -7.505  -3.904  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.104  -7.177  -3.146  1.00  0.00           C  
ATOM    796  H   ALA A 276      -4.831  -5.251  -2.111  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.150  -7.955  -1.418  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.864  -6.654  -2.586  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.480  -8.145  -3.448  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -5.844  -6.604  -4.024  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.570  -9.348  -2.700  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.591 -10.169  -3.386  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.220 -10.067  -2.754  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.482 -11.051  -2.687  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.078  -9.725  -1.946  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.915 -11.200  -3.352  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.527  -9.855  -4.416  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.887  -8.884  -2.269  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.357  -8.679  -1.553  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.204  -9.222  -0.143  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.718  -8.840   0.569  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.740  -7.184  -1.498  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.058  -6.984  -0.773  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.820  -6.593  -2.894  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.505  -8.131  -2.382  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.140  -9.223  -2.064  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.029  -6.658  -0.953  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.956  -7.299   0.256  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.328  -5.940  -0.808  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.826  -7.571  -1.255  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.062  -5.542  -2.823  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.131  -6.711  -3.393  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.589  -7.102  -3.454  1.00  0.00           H  
ATOM    824  N   LYS A 279       1.079 -10.126   0.254  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.954 -10.765   1.553  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.319 -10.998   2.185  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.341 -11.003   1.498  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.174 -12.075   1.413  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.681 -12.987   0.306  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.194 -14.223   0.156  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.580 -13.890  -0.388  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.538 -13.443  -1.806  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.828 -10.369  -0.331  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.393 -10.096   2.190  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.231 -12.613   2.347  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.860 -11.838   1.210  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.678 -12.441  -0.625  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.689 -13.296   0.542  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.288 -14.910  -0.522  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.302 -14.691   1.124  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.200 -14.770  -0.319  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.009 -13.102   0.213  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.499 -13.217  -2.137  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -1.147 -14.195  -2.409  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -0.942 -12.593  -1.904  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.320 -11.180   3.499  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.554 -11.280   4.265  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.181 -12.661   4.134  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.500 -13.644   3.831  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.285 -10.974   5.741  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.718  -9.603   5.979  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.521  -8.479   5.866  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.384  -9.440   6.319  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.003  -7.217   6.086  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.861  -8.180   6.540  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.673  -7.067   6.424  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.464 -11.260   3.969  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.244 -10.546   3.879  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.581 -11.696   6.127  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.210 -11.053   6.292  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.560  -8.596   5.601  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.750 -10.309   6.411  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.639  -6.349   5.995  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.180  -8.065   6.804  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.266  -6.080   6.596  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.487 -12.718   4.359  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.222 -13.972   4.334  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.757 -14.878   5.462  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.446 -14.413   6.560  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.724 -13.717   4.461  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.344 -12.874   3.346  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.826 -12.672   3.602  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.119 -13.530   1.991  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.971 -11.884   4.545  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.022 -14.456   3.391  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.903 -13.216   5.401  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.228 -14.672   4.481  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.872 -11.902   3.332  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.326 -13.629   3.605  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.962 -12.193   4.560  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.245 -12.049   2.827  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.592 -12.939   1.222  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.059 -13.594   1.793  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.545 -14.522   1.995  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.709 -16.168   5.184  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.231 -17.120   6.160  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.862 -17.641   5.795  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.406 -18.654   6.322  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.000 -16.479   4.298  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.922 -17.948   6.212  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.179 -16.641   7.126  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.204 -16.939   4.886  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.901 -17.351   4.396  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.072 -18.228   3.163  1.00  0.00           C  
ATOM    895  O   GLN A 283       3.194 -18.425   2.695  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.052 -16.122   4.053  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.915 -15.135   5.204  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.146 -13.882   4.822  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.397 -12.800   5.350  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.799 -14.018   3.907  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.613 -16.122   4.527  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.411 -17.920   5.173  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.505 -15.608   3.218  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.063 -16.450   3.769  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.398 -15.620   6.018  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.903 -14.845   5.532  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -0.951 -14.906   3.530  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.316 -13.217   3.648  1.00  0.00           H  
ATOM    909  N   MET A 284       0.960 -18.766   2.658  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.952 -19.568   1.428  1.00  0.00           C  
ATOM    911  C   MET A 284       1.618 -20.918   1.641  1.00  0.00           C  
ATOM    912  O   MET A 284       1.919 -21.630   0.684  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.646 -18.831   0.279  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.994 -17.514  -0.091  1.00  0.00           C  
ATOM    915  SD  MET A 284       1.976 -16.567  -1.269  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.493 -16.355  -0.336  1.00  0.00           C  
ATOM    917  H   MET A 284       0.114 -18.642   3.143  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.080 -19.735   1.158  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.668 -18.634   0.563  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.642 -19.468  -0.594  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.028 -17.715  -0.528  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.867 -16.926   0.806  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.271 -15.892   0.613  1.00  0.00           H  
ATOM    924  HE2 MET A 284       4.171 -15.725  -0.894  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.952 -17.317  -0.169  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.849 -21.265   2.894  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.425 -22.554   3.222  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.328 -23.602   3.269  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.476 -24.708   2.746  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.167 -22.484   4.547  1.00  0.00           C  
ATOM    931  H   ALA A 285       1.622 -20.642   3.616  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.131 -22.815   2.447  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       2.476 -22.224   5.333  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       3.942 -21.736   4.487  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       3.610 -23.445   4.763  1.00  0.00           H  
ATOM    936  N   LYS A 286       0.214 -23.232   3.883  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -0.939 -24.109   3.984  1.00  0.00           C  
ATOM    938  C   LYS A 286      -2.155 -23.304   4.427  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.799 -23.618   5.428  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -0.653 -25.250   4.969  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -1.686 -26.365   4.938  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -1.337 -27.484   5.906  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -1.273 -26.986   7.340  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -1.010 -28.091   8.295  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.167 -22.336   4.284  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -1.136 -24.521   3.004  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.312 -25.676   4.735  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.622 -24.843   5.968  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -2.649 -25.957   5.209  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -1.735 -26.769   3.937  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -2.089 -28.255   5.836  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.375 -27.894   5.633  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.480 -26.258   7.421  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -2.216 -26.522   7.589  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -0.920 -27.712   9.262  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -0.133 -28.586   8.044  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.794 -28.773   8.278  1.00  0.00           H  
ATOM    958  N   ASN A 287      -2.443 -22.243   3.692  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.610 -21.428   3.971  1.00  0.00           C  
ATOM    960  C   ASN A 287      -4.094 -20.722   2.715  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.368 -19.951   2.085  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.342 -20.420   5.102  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.346 -19.322   4.756  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.405 -19.514   3.985  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.550 -18.153   5.341  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.862 -22.005   2.937  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.392 -22.101   4.295  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -4.274 -19.946   5.372  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.965 -20.957   5.959  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.318 -18.070   5.949  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -1.931 -17.421   5.149  1.00  0.00           H  
ATOM    972  N   VAL A 288      -5.321 -21.017   2.338  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.935 -20.385   1.187  1.00  0.00           C  
ATOM    974  C   VAL A 288      -6.599 -19.082   1.625  1.00  0.00           C  
ATOM    975  O   VAL A 288      -6.819 -18.168   0.829  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.968 -21.324   0.528  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -7.486 -20.743  -0.779  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -6.358 -22.698   0.306  1.00  0.00           C  
ATOM    979  H   VAL A 288      -5.831 -21.680   2.852  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -5.159 -20.163   0.469  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -7.802 -21.435   1.203  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -7.965 -19.795  -0.586  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -8.199 -21.426  -1.217  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -6.661 -20.599  -1.462  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -6.020 -23.097   1.251  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -5.521 -22.618  -0.370  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -7.103 -23.355  -0.116  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.875 -18.999   2.921  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.421 -17.792   3.524  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.290 -16.856   3.935  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.308 -16.272   5.021  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.274 -18.152   4.744  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.474 -19.058   4.459  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.137 -19.484   5.756  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -10.474 -18.350   3.560  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.701 -19.778   3.492  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -8.040 -17.298   2.789  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.640 -18.646   5.466  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.641 -17.235   5.181  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.133 -19.947   3.947  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.423 -20.014   6.370  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -10.972 -20.133   5.537  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.489 -18.612   6.286  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -11.323 -18.996   3.385  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.006 -18.111   2.617  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -10.807 -17.440   4.038  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.301 -16.728   3.060  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.142 -15.891   3.321  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.547 -14.430   3.445  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.293 -13.911   2.616  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.115 -16.069   2.217  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.361 -17.206   2.206  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.697 -16.215   4.247  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -3.541 -15.759   1.274  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.827 -17.107   2.160  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.246 -15.466   2.435  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.059 -13.777   4.488  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.388 -12.383   4.735  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.556 -11.475   3.837  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.441 -11.828   3.445  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.151 -12.040   6.210  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.697 -12.127   6.640  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.523 -11.951   8.133  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.368 -10.834   8.625  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.546 -13.054   8.864  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.457 -14.243   5.105  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.433 -12.241   4.503  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.495 -11.033   6.391  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.725 -12.721   6.821  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.307 -13.093   6.360  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.137 -11.354   6.134  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.674 -13.910   8.406  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.427 -12.970   9.835  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.110 -10.321   3.500  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.421  -9.362   2.648  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.548  -8.449   3.496  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.772  -8.301   4.699  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.421  -8.525   1.842  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.276  -9.360   0.905  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.767  -9.812  -0.144  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.468  -9.570   1.216  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.004 -10.103   3.837  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.791  -9.916   1.965  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.076  -8.006   2.525  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.878  -7.799   1.253  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.550  -7.849   2.862  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.608  -6.976   3.544  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.300  -5.730   4.073  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.712  -4.858   3.305  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.531  -6.599   2.612  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.444  -8.001   1.894  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.192  -7.525   4.378  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.280  -6.050   3.163  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.151  -5.984   1.809  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.972  -7.495   2.199  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.436  -5.665   5.386  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.096  -4.554   6.039  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.082  -3.609   6.676  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.420  -3.955   7.656  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.072  -5.070   7.110  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.479  -6.159   7.829  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.377  -5.523   6.485  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.082  -6.393   5.937  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.662  -4.015   5.294  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.284  -4.270   7.796  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.810  -6.995   7.475  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.178  -6.266   5.727  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.873  -4.675   6.040  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -5.010  -5.949   7.248  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.962  -2.416   6.115  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.007  -1.435   6.607  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.716  -0.204   7.153  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.866   0.073   6.805  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.969  -1.031   5.502  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.939  -2.117   5.130  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       3.054  -2.360   5.914  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.739  -2.889   3.998  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.952  -3.354   5.578  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.634  -3.885   3.657  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.742  -4.117   4.448  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.540  -2.184   5.352  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.549  -1.896   7.409  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.410  -0.768   4.616  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.538  -0.174   5.830  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.220  -1.763   6.799  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.873  -2.711   3.379  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.817  -3.534   6.198  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.468  -4.479   2.771  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.441  -4.896   4.183  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.023   0.521   8.016  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.572   1.711   8.636  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.124   2.959   7.884  1.00  0.00           C  
ATOM   1093  O   SER A 296       1.069   3.159   7.650  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.121   1.791  10.098  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.737   2.876  10.772  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.891   0.248   8.242  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.648   1.644   8.600  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -0.385   0.874  10.603  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       0.951   1.922  10.134  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.150   3.644  10.744  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.087   3.786   7.500  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.790   5.031   6.810  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.428   6.119   7.817  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.114   6.311   8.823  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -1.980   5.491   5.931  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.184   5.863   6.767  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.574   6.649   5.033  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.025   3.552   7.689  1.00  0.00           H  
ATOM   1109  HA  VAL A 297       0.060   4.859   6.166  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.270   4.667   5.307  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.909   6.636   7.470  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.530   4.993   7.306  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.971   6.225   6.124  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.294   7.496   5.645  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.404   6.922   4.399  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -0.734   6.354   4.422  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.670   6.807   7.562  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.126   7.863   8.451  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.567   9.204   8.003  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.217  10.050   8.823  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.668   7.932   8.499  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.135   8.953   9.527  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.251   6.560   8.803  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.194   6.598   6.754  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.762   7.643   9.445  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.024   8.243   7.529  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.759   8.681  10.502  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.764   9.932   9.258  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       4.214   8.972   9.550  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.328   6.618   8.801  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.925   5.857   8.050  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.910   6.233   9.773  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.464   9.384   6.696  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.033  10.629   6.136  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.448  10.425   4.683  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.163   9.636   3.959  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.055  11.709   6.223  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.581  13.105   5.855  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.339  13.678   6.918  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.816  15.014   6.565  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.088  15.969   7.454  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -0.916  15.748   8.752  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.531  17.150   7.042  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.733   8.663   6.089  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.891  10.939   6.712  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.434  11.738   7.234  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.863  11.439   5.557  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.440  13.751   5.751  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.048  13.058   4.917  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.184  13.025   7.036  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.197  13.731   7.848  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.944  15.209   5.610  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -0.578  14.861   9.076  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.128  16.471   9.417  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.658  17.326   6.062  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.746  17.868   7.710  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.505  11.107   4.272  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.895  11.130   2.873  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.223  12.314   2.189  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.488  13.467   2.518  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.426  11.224   2.707  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.804  11.294   1.241  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.111  10.041   3.363  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.037  11.612   4.924  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.552  10.214   2.412  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.768  12.126   3.190  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -4.880  11.350   1.149  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.445  10.411   0.733  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.359  12.171   0.796  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.908  10.047   4.424  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.741   9.125   2.929  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.177  10.111   3.199  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.337  12.015   1.253  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.501  13.032   0.633  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.261  13.839  -0.415  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.274  15.067  -0.374  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.751  12.403  -0.024  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.736  13.480  -0.454  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.416  11.409   0.917  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.247  11.082   0.963  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.835  13.701   1.411  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.433  11.868  -0.908  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.599  13.018  -0.909  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.046  14.051   0.409  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.263  14.138  -1.168  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.286  10.986   0.438  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.719  10.620   1.160  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.714  11.916   1.822  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.897  13.150  -1.352  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.514  13.825  -2.493  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -2.989  13.477  -2.638  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.642  13.903  -3.587  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.788  13.441  -3.787  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.643  13.931  -3.840  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.858  15.092  -4.248  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.563  13.152  -3.497  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.943  12.174  -1.282  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.417  14.888  -2.343  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.780  12.366  -3.877  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.324  13.861  -4.625  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.510  12.691  -1.705  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.860  12.158  -1.848  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.955  11.205  -3.028  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.042  10.830  -3.473  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.986  12.487  -0.904  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.128  11.629  -0.940  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.547  12.975  -1.998  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.786  10.814  -3.507  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.615   9.852  -4.582  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.275   9.170  -4.370  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.692   8.571  -5.273  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.619  10.545  -5.958  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.875  11.771  -5.882  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.033  10.833  -6.430  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.980  11.208  -3.119  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.413   9.126  -4.539  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.143   9.891  -6.673  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.458  12.482  -5.584  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.537  11.449  -5.701  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.570   9.905  -6.550  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.996  11.351  -7.375  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.820   9.259  -3.130  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.445   8.971  -2.780  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.329   8.966  -1.259  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.543   9.999  -0.624  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.439  10.070  -3.382  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.857   9.688  -3.654  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.869  10.616  -3.718  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.421   8.494  -3.939  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.997  10.010  -4.032  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.756   8.718  -4.174  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.448   9.509  -2.416  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.169   8.007  -3.179  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.007  10.390  -4.316  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.453  10.909  -2.700  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.766  11.590  -3.575  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.916   7.540  -3.975  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.958  10.487  -4.155  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.348   8.093  -4.652  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.021   7.819  -0.672  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.027   7.704   0.786  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.427   7.316   1.236  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.216   6.829   0.436  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.981   6.646   1.324  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.286   6.688   0.555  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.397   5.245   1.281  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.178   7.031  -1.225  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.226   8.666   1.208  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.197   6.881   2.355  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.132   6.269  -0.435  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.622   7.710   0.465  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -3.032   6.107   1.077  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -1.114   4.545   1.684  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.506   5.215   1.869  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.171   4.983   0.260  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.742   7.550   2.500  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.998   7.081   3.057  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.730   6.097   4.192  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.051   6.422   5.170  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.869   8.251   3.532  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.221   9.129   4.591  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.138  10.233   5.069  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.019   9.960   5.906  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       3.984  11.386   4.608  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.118   8.051   3.071  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.523   6.556   2.271  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.786   7.857   3.941  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.106   8.872   2.681  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.331   9.577   4.174  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.950   8.513   5.436  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.231   4.880   4.036  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       3.025   3.835   5.029  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.346   3.361   5.613  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.415   3.628   5.061  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.291   2.615   4.432  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       3.054   2.078   3.216  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.863   2.979   4.060  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.445   0.836   2.608  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.753   4.679   3.229  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.415   4.242   5.822  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.251   1.847   5.188  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.077   2.838   2.450  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       4.066   1.842   3.511  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.329   3.295   4.943  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.376   2.116   3.633  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.872   3.782   3.337  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       3.040   0.520   1.765  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.442   1.054   2.278  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.418   0.049   3.346  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.255   2.659   6.731  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.412   2.058   7.368  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.960   0.847   8.191  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.883   0.874   8.790  1.00  0.00           O  
ATOM   1294  CB  THR A 309       6.155   3.080   8.264  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.329   2.493   8.839  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.253   3.602   9.372  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.374   2.538   7.147  1.00  0.00           H  
ATOM   1298  HA  THR A 309       6.086   1.725   6.592  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.454   3.916   7.648  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.834   3.179   9.294  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.931   2.777   9.991  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.390   4.083   8.937  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       5.797   4.313   9.974  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.738  -0.253   8.198  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.998  -0.371   7.452  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.782  -0.421   5.941  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.649  -0.418   5.458  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.592  -1.704   7.938  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.800  -2.082   9.144  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.441  -1.484   8.942  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.676   0.436   7.691  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.498  -2.446   7.159  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.636  -1.567   8.183  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.731  -3.157   9.217  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       7.261  -1.673  10.030  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.817  -2.148   8.362  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.980  -1.260   9.891  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.879  -0.469   5.206  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.828  -0.479   3.756  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.765  -1.908   3.228  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.618  -2.734   3.558  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.049   0.242   3.187  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.158   0.157   1.676  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.322   0.977   1.152  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.120   2.463   1.384  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.182   3.270   0.730  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.752  -0.510   5.652  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.936   0.046   3.452  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.999   1.284   3.466  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.940  -0.193   3.615  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.304  -0.875   1.394  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.244   0.525   1.237  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.223   0.666   1.657  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.425   0.799   0.091  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.161   2.751   0.980  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.136   2.655   2.447  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.155   3.131  -0.299  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.117   2.988   1.084  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.038   4.284   0.932  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.748  -2.218   2.410  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.580  -3.550   1.822  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.655  -3.870   0.784  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.680  -3.298  -0.308  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.202  -3.482   1.161  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.969  -2.034   0.902  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.671  -1.295   2.006  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.579  -4.317   2.582  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.214  -4.051   0.242  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.458  -3.887   1.830  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.387  -1.761  -0.057  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.911  -1.823   0.924  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.080  -0.367   1.636  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.994  -1.111   2.828  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.545  -4.784   1.140  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.584  -5.238   0.230  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.345  -6.688  -0.144  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.116  -7.527   0.729  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.999  -5.117   0.834  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.842  -4.169   0.007  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.950  -4.664   2.284  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.497  -5.168   2.036  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.539  -4.632  -0.663  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.464  -6.093   0.800  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.822  -4.078   0.450  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.367  -3.200  -0.022  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.934  -4.555  -0.998  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.944  -4.695   2.703  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.301  -5.321   2.845  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.570  -3.654   2.332  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.389  -6.973  -1.436  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.149  -8.320  -1.927  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.401  -9.175  -1.816  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.472  -8.800  -2.290  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.671  -8.279  -3.366  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.592  -6.261  -2.075  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.368  -8.761  -1.325  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.404  -9.279  -3.682  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.460  -7.901  -3.998  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.808  -7.635  -3.442  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.249 -10.324  -1.179  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.346 -11.260  -0.995  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.746 -11.888  -2.328  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.913 -12.201  -2.551  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.932 -12.334   0.024  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.038 -13.275   0.529  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.270 -14.428  -0.436  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.332 -12.507   0.758  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.368 -10.543  -0.799  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.188 -10.709  -0.603  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.507 -11.831   0.879  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.161 -12.940  -0.428  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.732 -13.693   1.477  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.070 -15.053  -0.067  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.539 -14.037  -1.407  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.367 -15.013  -0.522  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.674 -12.093  -0.179  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.083 -13.177   1.149  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.158 -11.709   1.463  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.777 -12.052  -3.220  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.039 -12.666  -4.521  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.599 -11.657  -5.514  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.820 -11.985  -6.681  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.772 -13.306  -5.094  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.460 -14.649  -4.465  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.170 -15.630  -4.768  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.501 -14.733  -3.670  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.867 -11.758  -3.002  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.776 -13.440  -4.369  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.934 -12.647  -4.920  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.897 -13.448  -6.158  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.832 -10.435  -5.056  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.401  -9.402  -5.912  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.876  -9.683  -6.162  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.658  -9.826  -5.226  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.223  -8.018  -5.283  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.859  -6.918  -6.108  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      12.210  -6.420  -7.049  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      14.008  -6.540  -5.815  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.634 -10.228  -4.119  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.877  -9.432  -6.855  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.168  -7.806  -5.190  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.673  -8.015  -4.302  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.248  -9.793  -7.425  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.622 -10.120  -7.791  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.522  -8.884  -7.831  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.706  -8.983  -8.153  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.686 -10.838  -9.156  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.932 -12.157  -9.097  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      15.131  -9.952 -10.264  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.582  -9.653  -8.133  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      16.004 -10.799  -7.042  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.721 -11.051  -9.379  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.997 -12.651 -10.053  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.895 -11.968  -8.860  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.367 -12.787  -8.335  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.097  -9.719 -10.055  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      15.200 -10.471 -11.208  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      15.703  -9.037 -10.314  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.971  -7.727  -7.498  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.699  -6.474  -7.633  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.398  -6.085  -6.330  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.458  -5.460  -6.356  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.741  -5.364  -8.078  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.425  -4.148  -8.336  1.00  0.00           O  
ATOM   1445  H   SER A 319      15.055  -7.713  -7.143  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.448  -6.613  -8.398  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.234  -5.672  -8.980  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.012  -5.192  -7.300  1.00  0.00           H  
ATOM   1449  HG  SER A 319      17.369  -4.325  -8.442  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.817  -6.454  -5.194  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.381  -6.073  -3.903  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.487  -7.029  -3.441  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.540  -8.197  -3.838  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.282  -5.936  -2.831  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.128  -6.947  -2.876  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.638  -8.368  -2.780  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.145  -6.675  -1.749  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.993  -6.993  -5.225  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.831  -5.101  -4.041  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.753  -6.018  -1.864  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.859  -4.945  -2.915  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.601  -6.844  -3.813  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.296  -8.452  -1.929  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.180  -8.620  -3.680  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      14.805  -9.045  -2.659  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.822  -5.646  -1.792  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.626  -6.865  -0.798  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.289  -7.326  -1.854  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.366  -6.500  -2.597  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.530  -7.224  -2.096  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.138  -8.165  -0.949  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.121  -7.935  -0.297  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.580  -6.203  -1.622  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.738  -6.829  -1.101  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.227  -5.578  -2.296  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.941  -7.806  -2.905  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.872  -5.582  -2.456  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.147  -5.581  -0.852  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.495  -6.241  -1.204  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.917  -9.248  -0.717  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.693 -10.205   0.376  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.177  -9.571   1.674  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.153  -9.994   2.210  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.084 -10.790   0.583  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.682 -10.812  -0.782  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.077  -9.655  -1.540  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.019 -10.991   0.076  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.648 -10.158   1.254  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.005 -11.784   0.996  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.753 -10.694  -0.713  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.440 -11.744  -1.270  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.788  -8.846  -1.622  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.758  -9.975  -2.520  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.875  -8.548   2.162  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.497  -7.893   3.414  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.093  -7.301   3.323  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.314  -7.381   4.269  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.503  -6.803   3.776  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.922  -7.318   3.940  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.877  -6.243   4.405  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.277  -5.400   3.577  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.236  -6.235   5.603  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.661  -8.228   1.670  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.504  -8.644   4.190  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.502  -6.056   2.997  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.200  -6.343   4.704  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.919  -8.115   4.668  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.265  -7.700   2.990  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.769  -6.738   2.167  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.457  -6.139   1.939  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.362  -7.203   1.996  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.213  -6.913   2.321  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.435  -5.440   0.579  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.408  -4.278   0.472  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.993  -3.093   1.318  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.353  -2.994   2.490  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.246  -2.180   0.724  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.427  -6.734   1.439  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.281  -5.410   2.715  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.686  -6.161  -0.182  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.438  -5.066   0.394  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.381  -4.610   0.799  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.462  -3.964  -0.560  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.008  -2.317  -0.218  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.961  -1.397   1.249  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.735  -8.438   1.683  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.806  -9.561   1.701  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.470  -9.967   3.133  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.464 -10.632   3.383  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.416 -10.734   0.937  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.869 -10.323  -0.445  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.587 -11.426  -1.195  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.131 -10.920  -2.457  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.565 -11.686  -3.452  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.543 -13.008  -3.340  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      19.025 -11.121  -4.560  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.668  -8.600   1.417  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.900  -9.248   1.201  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.269 -11.110   1.484  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.681 -11.518   0.839  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.000 -10.036  -1.014  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.533  -9.473  -0.346  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.392 -11.802  -0.583  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.889 -12.220  -1.406  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      18.165  -9.943  -2.570  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.197 -13.436  -2.505  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      18.878 -13.585  -4.090  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      19.047 -10.120  -4.643  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      19.349 -11.688  -5.321  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.317  -9.559   4.070  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.055  -9.790   5.483  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.048  -8.771   5.999  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.335  -9.021   6.968  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.345  -9.723   6.285  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.140  -9.093   3.804  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.639 -10.780   5.589  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.799  -8.751   6.156  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.025 -10.487   5.938  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.128  -9.882   7.330  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.996  -7.622   5.337  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.031  -6.583   5.673  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.731  -6.791   4.903  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.717  -6.152   5.190  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.597  -5.195   5.360  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.771  -4.798   6.228  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.569  -4.209   7.469  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.077  -5.007   5.804  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.637  -3.839   8.263  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.150  -4.641   6.595  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.924  -4.057   7.822  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.989  -3.689   8.612  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.628  -7.465   4.604  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.826  -6.651   6.730  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.926  -5.174   4.331  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.818  -4.460   5.498  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.561  -4.041   7.812  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.252  -5.466   4.843  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.460  -3.382   9.226  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.159  -4.811   6.248  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.811  -3.948   9.526  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.773  -7.683   3.922  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.608  -7.974   3.101  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.523  -8.644   3.924  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.740  -9.698   4.522  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.995  -8.838   1.913  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.610  -8.158   3.747  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.230  -7.038   2.724  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.131  -8.986   1.283  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.357  -9.794   2.262  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.770  -8.341   1.348  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.357  -8.022   3.961  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.253  -8.515   4.770  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.210  -9.239   3.925  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.524 -10.132   4.422  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.598  -7.370   5.555  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.350  -6.135   4.708  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.346  -6.031   4.012  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.264  -5.181   4.777  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.238  -7.208   3.431  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.664  -9.221   5.476  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.649  -7.707   5.945  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.240  -7.094   6.377  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.040  -5.323   5.362  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       8.125  -4.361   4.252  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.101  -8.873   2.653  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.104  -9.481   1.775  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.771 -10.297   0.674  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.982 -10.218   0.472  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.158  -8.431   1.142  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.361  -7.706   2.213  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.931  -7.440   0.285  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.714  -8.200   2.288  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.507 -10.147   2.378  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.458  -8.952   0.503  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       5.038  -7.195   2.883  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.774  -8.420   2.772  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.704  -6.985   1.748  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.405  -7.966  -0.530  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.683  -6.952   0.887  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.250  -6.702  -0.111  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.975 -11.087  -0.029  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.490 -11.947  -1.088  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.520 -11.220  -2.427  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.490 -11.326  -3.180  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.646 -13.225  -1.212  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.196 -12.954  -1.602  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.602 -11.950  -1.203  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.626 -13.838  -2.404  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.012 -11.103   0.178  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.501 -12.220  -0.829  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.083 -13.863  -1.965  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.651 -13.742  -0.264  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.159 -14.605  -2.701  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.691 -13.691  -2.668  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.473 -10.462  -2.704  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.321  -9.815  -3.991  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.161  -8.315  -3.826  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.584  -7.838  -2.849  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.106 -10.379  -4.768  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.932  -9.672  -6.007  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.827 -10.281  -3.946  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.782 -10.330  -2.018  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.212 -10.011  -4.568  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.292 -11.422  -4.984  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.530  -8.808  -5.828  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.637  -9.246  -3.702  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.939 -10.849  -3.035  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.999 -10.674  -4.518  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.704  -7.578  -4.781  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.508  -6.148  -4.851  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.087  -5.856  -5.311  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.408  -6.742  -5.846  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.529  -5.545  -5.818  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.616  -6.319  -7.005  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.252  -8.015  -5.468  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.657  -5.734  -3.865  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.229  -4.541  -6.077  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.500  -5.522  -5.345  1.00  0.00           H  
ATOM   1659  HG  SER A 333       7.202  -5.877  -7.631  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.632  -4.632  -5.091  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.287  -4.245  -5.477  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.205  -4.136  -6.993  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.695  -3.179  -7.580  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       1.918  -2.911  -4.817  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.480  -2.434  -5.026  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.510  -3.459  -4.506  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.269  -1.087  -4.344  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.220  -3.967  -4.678  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.606  -5.012  -5.140  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.092  -3.001  -3.755  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.579  -2.154  -5.208  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.298  -2.308  -6.081  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.509  -3.059  -4.577  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.283  -3.691  -3.476  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.441  -4.357  -5.100  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.732  -0.727  -4.549  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.989  -0.376  -4.720  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       0.399  -1.200  -3.278  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.593  -5.128  -7.618  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.484  -5.164  -9.066  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.353  -4.261  -9.542  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.345  -3.652  -8.732  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.271  -6.594  -9.539  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.210  -5.857  -7.092  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.415  -4.805  -9.480  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.081  -7.214  -9.185  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.245  -6.617 -10.618  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.336  -6.967  -9.149  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.176  -4.174 -10.851  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.869  -3.337 -11.420  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.214  -4.055 -11.375  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.266  -5.286 -11.363  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.517  -2.943 -12.859  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.559  -2.039 -13.490  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -2.089  -1.146 -12.792  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.840  -2.202 -14.696  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.760  -4.685 -11.450  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.935  -2.442 -10.820  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.429  -2.424 -12.861  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.432  -3.837 -13.459  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.284  -3.262 -11.334  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.657  -3.763 -11.275  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.944  -4.486  -9.959  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.713  -5.446  -9.923  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.960  -4.665 -12.468  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.141  -2.292 -11.361  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.314  -2.906 -11.338  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -6.002  -4.943 -12.453  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.349  -5.553 -12.410  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.740  -4.135 -13.383  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.340  -4.013  -8.873  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.577  -4.597  -7.560  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.445  -3.664  -6.728  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.402  -2.445  -6.908  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.253  -4.861  -6.838  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.282  -5.730  -7.630  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -3.040  -7.220  -8.321  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -3.539  -8.094  -6.843  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.726  -3.253  -8.954  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -5.098  -5.532  -7.700  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.774  -3.908  -6.641  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.460  -5.351  -5.898  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.882  -5.143  -8.443  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.475  -6.026  -6.976  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -4.002  -9.029  -7.117  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -4.243  -7.492  -6.287  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -2.671  -8.289  -6.230  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.239  -4.234  -5.832  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.139  -3.453  -5.000  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.507  -3.115  -3.653  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.814  -3.938  -3.052  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.436  -4.215  -4.796  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.225  -5.209  -5.729  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.366  -2.536  -5.523  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.906  -4.386  -5.753  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -9.099  -3.641  -4.164  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.220  -5.163  -4.328  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.747  -1.895  -3.200  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.279  -1.423  -1.905  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.471  -0.903  -1.107  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.160   0.009  -1.554  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.240  -0.291  -2.070  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.667   0.131  -0.725  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.131  -0.716  -3.019  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.264  -1.273  -3.763  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.822  -2.250  -1.380  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -5.741   0.564  -2.501  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -3.958   0.936  -0.874  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.165  -0.709  -0.268  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.465   0.470  -0.082  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.671  -1.621  -2.652  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.388   0.066  -3.079  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.546  -0.895  -4.000  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.723  -1.494   0.055  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.907  -1.145   0.844  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.573  -1.055   2.332  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.687  -1.756   2.821  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.005  -2.195   0.620  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.305  -1.869   1.341  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.650  -0.704   1.538  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.038  -2.899   1.736  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.103  -2.178   0.393  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.263  -0.185   0.504  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.214  -2.263  -0.437  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.652  -3.153   0.971  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.709  -3.802   1.547  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.880  -2.715   2.209  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.272  -0.177   3.039  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.143  -0.070   4.485  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.100  -1.028   5.180  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.313  -0.982   4.964  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.410   1.372   4.972  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.234   2.270   4.607  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.656   1.409   6.478  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.485   3.732   4.872  1.00  0.00           C  
ATOM   1776  H   ILE A 342      -9.898   0.422   2.574  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.130  -0.336   4.749  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.297   1.736   4.477  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.376   1.976   5.197  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.005   2.152   3.558  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.539   0.832   6.712  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.798   2.432   6.793  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -8.805   0.989   6.992  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -7.593   4.296   4.645  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.741   3.866   5.912  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.299   4.076   4.249  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.546  -1.902   6.003  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.347  -2.855   6.750  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.828  -2.233   8.053  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.030  -1.953   8.950  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.527  -4.110   7.045  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.852  -4.739   5.827  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.978  -5.904   6.248  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.890  -5.193   4.812  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.570  -1.908   6.106  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.202  -3.121   6.148  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.763  -3.855   7.764  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.183  -4.846   7.486  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.221  -3.999   5.354  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.519  -6.343   5.375  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.582  -6.646   6.749  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.209  -5.551   6.921  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.554  -5.909   5.271  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.392  -5.651   3.971  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343     -10.458  -4.340   4.473  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.126  -2.013   8.150  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.713  -1.447   9.354  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.316  -2.558  10.201  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.484  -2.917  10.040  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.776  -0.405   8.995  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.359   0.284  10.216  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.371  -0.147  10.770  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -13.727   1.365  10.642  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.711  -2.246   7.395  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.924  -0.970   9.916  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.332   0.348   8.360  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.580  -0.890   8.459  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -12.926   1.660  10.151  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.080   1.830  11.431  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.506  -3.126  11.080  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.947  -4.221  11.930  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.972  -3.791  13.392  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.867  -4.250  14.134  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -12.061  -5.480  11.766  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -12.223  -6.069  10.374  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.598  -5.162  12.041  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -12.129  -2.956  13.782  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.588  -2.795  11.168  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.954  -4.478  11.631  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.387  -6.219  12.485  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -11.588  -6.938  10.275  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.940  -5.332   9.635  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -13.253  -6.356  10.221  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -10.496  -4.778  13.045  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.253  -4.421  11.335  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.007  -6.060  11.937  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 222     -18.082  -0.268  10.343  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -18.143   0.924   9.460  1.00  0.00           C  
ATOM      3  C   GLY A 222     -17.869   0.573   8.014  1.00  0.00           C  
ATOM      4  O   GLY A 222     -17.113  -0.355   7.730  1.00  0.00           O  
ATOM      5  H   GLY A 222     -18.264   0.006  11.329  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -19.125   1.363   9.533  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -17.410   1.644   9.791  1.00  0.00           H  
ATOM      8  N   SER A 223     -18.482   1.306   7.097  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.293   1.060   5.676  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.066   1.803   5.145  1.00  0.00           C  
ATOM     11  O   SER A 223     -17.183   2.779   4.403  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.553   1.461   4.903  1.00  0.00           C  
ATOM     13  OG  SER A 223     -19.993   2.764   5.266  1.00  0.00           O  
ATOM     14  H   SER A 223     -19.086   2.027   7.382  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.131   0.000   5.548  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -19.341   1.451   3.845  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.343   0.756   5.118  1.00  0.00           H  
ATOM     18  HG  SER A 223     -20.958   2.795   5.239  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.887   1.332   5.526  1.00  0.00           N  
ATOM     20  CA  THR A 224     -14.641   1.945   5.091  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.015   1.163   3.937  1.00  0.00           C  
ATOM     22  O   THR A 224     -12.800   1.179   3.743  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.640   2.040   6.257  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -13.588   0.792   6.960  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -14.031   3.147   7.222  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.852   0.551   6.122  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.864   2.946   4.753  1.00  0.00           H  
ATOM     28  HB  THR A 224     -12.661   2.260   5.856  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -13.403   0.081   6.333  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -15.007   2.939   7.634  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -14.055   4.092   6.697  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.307   3.199   8.023  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.858   0.480   3.173  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.395  -0.325   2.054  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.072   0.554   0.853  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.958   0.924   0.079  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.438  -1.369   1.687  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.817   0.522   3.365  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -13.497  -0.840   2.363  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.341  -0.875   1.361  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -15.654  -1.981   2.551  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -15.060  -1.992   0.890  1.00  0.00           H  
ATOM     43  N   THR A 226     -12.802   0.890   0.709  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.346   1.722  -0.388  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.363   0.950  -1.705  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.079   1.321  -2.635  1.00  0.00           O  
ATOM     47  CB  THR A 226     -10.935   2.261  -0.110  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.069   1.191   0.297  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.970   3.333   0.970  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.147   0.565   1.363  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.010   2.564  -0.472  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.560   2.701  -1.018  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.376   1.066  -0.365  1.00  0.00           H  
ATOM     54 HG21 THR A 226      -9.968   3.690   1.156  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.377   2.914   1.879  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.589   4.154   0.642  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.597  -0.134  -1.773  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.561  -0.947  -2.977  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.092  -0.168  -4.192  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.717  -0.207  -5.253  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.053  -0.385  -0.997  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.893  -1.781  -2.818  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.554  -1.326  -3.171  1.00  0.00           H  
ATOM     64  N   ILE A 228      -9.997   0.554  -4.028  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.435   1.361  -5.100  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.233   0.642  -5.701  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.486  -0.007  -4.981  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.016   2.746  -4.560  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.226   3.434  -3.918  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.436   3.605  -5.676  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.883   4.677  -3.128  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.538   0.532  -3.160  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.190   1.497  -5.860  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.252   2.602  -3.812  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.920   3.720  -4.694  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.712   2.739  -3.248  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.601   3.092  -6.129  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -8.098   4.546  -5.266  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -9.195   3.789  -6.421  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.219   4.417  -2.318  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.788   5.109  -2.725  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.398   5.393  -3.773  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.039   0.748  -7.005  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.997  -0.024  -7.662  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.716   0.779  -7.850  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.732   2.010  -7.968  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.475  -0.567  -9.022  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.115   0.474  -9.771  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.436  -1.728  -8.833  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.596   1.357  -7.536  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.775  -0.872  -7.028  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.614  -0.921  -9.575  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -9.071   0.332  -9.760  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.282  -1.402  -8.247  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -7.933  -2.534  -8.319  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.778  -2.073  -9.796  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.609   0.052  -7.842  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.277   0.610  -8.026  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.124   1.252  -9.409  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.783   0.848 -10.370  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.219  -0.502  -7.867  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.226  -1.422  -9.070  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.838   0.081  -7.636  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.689  -0.917  -7.693  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.111   1.356  -7.263  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.478  -1.097  -7.003  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.988  -0.856  -9.958  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.204  -1.865  -9.178  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.490  -2.201  -8.933  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.623   0.815  -8.399  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.106  -0.710  -7.682  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.801   0.547  -6.662  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.263   2.256  -9.507  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.966   2.883 -10.786  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.626   2.394 -11.329  1.00  0.00           C  
ATOM    116  O   SER A 231       0.364   3.126 -11.325  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.955   4.404 -10.644  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.229   4.883 -10.255  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.807   2.578  -8.701  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.744   2.600 -11.479  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.233   4.688  -9.895  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.687   4.850 -11.590  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.893   4.199 -10.416  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.601   1.151 -11.787  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.610   0.591 -12.349  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.358  -0.277 -11.358  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.087  -0.235 -10.160  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.414   0.607 -11.741  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.353  -0.005 -13.211  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.254   1.399 -12.659  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.293  -1.071 -11.860  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.092  -1.937 -11.007  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.335  -1.205 -10.522  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.975  -0.478 -11.287  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.481  -3.205 -11.753  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.456  -1.068 -12.827  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.491  -2.215 -10.153  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.067  -3.838 -11.104  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.061  -2.946 -12.626  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       2.588  -3.732 -12.057  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.673  -1.390  -9.253  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.844  -0.747  -8.678  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.388  -1.557  -7.510  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.638  -2.216  -6.787  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.512   0.684  -8.239  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.421   0.790  -7.183  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.955   2.222  -6.982  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.586   2.629  -5.878  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       3.946   2.995  -8.056  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.120  -1.979  -8.687  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.601  -0.706  -9.447  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.406   1.138  -7.840  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.197   1.242  -9.106  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.577   0.192  -7.494  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.803   0.416  -6.245  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.231   2.606  -8.911  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.664   3.927  -7.957  1.00  0.00           H  
ATOM    158  N   SER A 235       7.698  -1.516  -7.338  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.344  -2.249  -6.269  1.00  0.00           C  
ATOM    160  C   SER A 235       9.067  -1.287  -5.332  1.00  0.00           C  
ATOM    161  O   SER A 235       9.905  -0.489  -5.759  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.314  -3.283  -6.847  1.00  0.00           C  
ATOM    163  OG  SER A 235      10.246  -2.678  -7.729  1.00  0.00           O  
ATOM    164  H   SER A 235       8.246  -0.966  -7.939  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.575  -2.762  -5.710  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.856  -3.754  -6.041  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.756  -4.031  -7.390  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.855  -2.604  -8.608  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.729  -1.359  -4.057  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.312  -0.474  -3.067  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.678  -0.993  -2.640  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.908  -2.202  -2.623  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.385  -0.357  -1.857  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.006   0.136  -2.199  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.754   1.490  -2.321  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.966  -0.758  -2.400  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.489   1.947  -2.638  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.699  -0.307  -2.715  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.460   1.047  -2.835  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.075  -2.029  -3.772  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.432   0.500  -3.518  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.284  -1.327  -1.394  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.818   0.332  -1.147  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.557   2.195  -2.168  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.152  -1.818  -2.306  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.304   3.007  -2.729  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.897  -1.014  -2.869  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.472   1.401  -3.082  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.586  -0.080  -2.326  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.936  -0.448  -1.916  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.442   0.468  -0.803  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.551   1.676  -0.998  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.905  -0.349  -3.103  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.616  -1.302  -4.253  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.849  -2.749  -3.854  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.714  -3.684  -5.044  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.369  -3.606  -5.673  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.348   0.873  -2.382  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.916  -1.467  -1.559  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      13.870   0.656  -3.490  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.905  -0.546  -2.746  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.586  -1.185  -4.554  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.264  -1.058  -5.081  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.845  -2.845  -3.446  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.123  -3.027  -3.104  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.458  -3.418  -5.779  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.888  -4.697  -4.710  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.286  -2.739  -6.243  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      11.632  -3.597  -4.942  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.215  -4.433  -6.293  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.708  -0.081   0.391  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.447   0.620   1.423  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.931   0.308   1.318  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.331  -0.852   1.434  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.876   0.041   2.716  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.353  -1.321   2.357  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.298  -1.414   0.846  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.286   1.688   1.386  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.667  -0.021   3.455  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.087   0.681   3.080  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.018  -2.077   2.748  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.365  -1.449   2.773  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      13.984  -2.167   0.490  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.292  -1.637   0.521  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.747   1.316   1.099  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.168   1.082   0.947  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.856   1.126   2.310  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.581   2.006   3.131  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.810   2.086  -0.035  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.837   3.493   0.539  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.201   1.624  -0.429  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.394   2.231   1.043  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.289   0.088   0.537  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.204   2.108  -0.930  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.407   3.496   1.457  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.829   3.819   0.740  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      19.297   4.164  -0.172  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.644   2.347  -1.099  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.136   0.666  -0.923  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.811   1.532   0.457  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.717   0.152   2.562  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.359   0.026   3.859  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.871   0.208   3.753  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.579  -0.685   3.277  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.030  -1.326   4.477  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.929  -0.497   1.858  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.951   0.793   4.501  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.463  -1.386   5.464  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.436  -2.112   3.858  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.959  -1.439   4.547  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.345   1.378   4.175  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.775   1.694   4.230  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.374   1.830   2.834  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.557   1.554   2.618  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.548   0.646   5.044  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.120   0.566   6.478  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.497  -0.485   7.089  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.272   1.579   7.480  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      23.264  -0.191   8.411  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.727   1.071   8.674  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.818   2.867   7.483  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      23.713   1.804   9.857  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      24.803   3.592   8.660  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      24.254   3.059   9.832  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.705   2.075   4.441  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.870   2.648   4.728  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.399  -0.325   4.597  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      25.601   0.889   5.021  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.239  -1.408   6.595  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      22.832  -0.788   9.059  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.246   3.295   6.589  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      23.295   1.406  10.770  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.218   4.589   8.681  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      24.261   3.662  10.727  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.556   2.272   1.893  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.005   2.522   0.530  1.00  0.00           C  
ATOM    277  C   GLN A 242      23.370   3.807   0.028  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.151   3.949   0.059  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.648   1.362  -0.408  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.343   0.053  -0.075  1.00  0.00           C  
ATOM    281  CD  GLN A 242      24.027  -1.048  -1.074  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      24.849  -1.933  -1.319  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      22.838  -1.006  -1.656  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.619   2.467   2.129  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.077   2.645   0.552  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      22.583   1.197  -0.364  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      23.915   1.639  -1.415  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.410   0.217  -0.071  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.026  -0.269   0.906  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      22.230  -0.277  -1.415  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      22.613  -1.707  -2.302  1.00  0.00           H  
ATOM    292  N   LEU A 243      24.204   4.746  -0.408  1.00  0.00           N  
ATOM    293  CA  LEU A 243      23.740   6.068  -0.831  1.00  0.00           C  
ATOM    294  C   LEU A 243      23.063   6.800   0.329  1.00  0.00           C  
ATOM    295  O   LEU A 243      22.273   7.721   0.125  1.00  0.00           O  
ATOM    296  CB  LEU A 243      22.779   5.961  -2.023  1.00  0.00           C  
ATOM    297  CG  LEU A 243      23.369   5.326  -3.285  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      22.305   5.184  -4.361  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      24.538   6.152  -3.802  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.163   4.544  -0.452  1.00  0.00           H  
ATOM    301  HA  LEU A 243      24.607   6.636  -1.134  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      21.926   5.373  -1.715  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      22.438   6.955  -2.272  1.00  0.00           H  
ATOM    304  HG  LEU A 243      23.738   4.338  -3.045  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      21.503   4.560  -3.995  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      22.741   4.730  -5.240  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      21.916   6.158  -4.615  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      25.327   6.159  -3.066  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      24.210   7.164  -3.987  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      24.906   5.720  -4.720  1.00  0.00           H  
ATOM    311  N   ASP A 244      23.379   6.381   1.548  1.00  0.00           N  
ATOM    312  CA  ASP A 244      22.819   7.000   2.741  1.00  0.00           C  
ATOM    313  C   ASP A 244      23.597   8.252   3.101  1.00  0.00           C  
ATOM    314  O   ASP A 244      23.024   9.246   3.545  1.00  0.00           O  
ATOM    315  CB  ASP A 244      22.826   6.027   3.925  1.00  0.00           C  
ATOM    316  CG  ASP A 244      21.628   5.097   3.933  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      20.571   5.489   4.475  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      21.739   3.970   3.417  1.00  0.00           O  
ATOM    319  H   ASP A 244      24.006   5.633   1.646  1.00  0.00           H  
ATOM    320  HA  ASP A 244      21.800   7.277   2.521  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      23.720   5.425   3.880  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      22.826   6.594   4.846  1.00  0.00           H  
ATOM    323  N   ASN A 245      24.906   8.196   2.898  1.00  0.00           N  
ATOM    324  CA  ASN A 245      25.771   9.334   3.183  1.00  0.00           C  
ATOM    325  C   ASN A 245      25.441  10.497   2.261  1.00  0.00           C  
ATOM    326  O   ASN A 245      25.315  11.638   2.705  1.00  0.00           O  
ATOM    327  CB  ASN A 245      27.244   8.946   3.036  1.00  0.00           C  
ATOM    328  CG  ASN A 245      27.715   7.974   4.105  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      28.574   7.130   3.855  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      27.167   8.087   5.307  1.00  0.00           N  
ATOM    331  H   ASN A 245      25.302   7.367   2.550  1.00  0.00           H  
ATOM    332  HA  ASN A 245      25.589   9.639   4.201  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      27.390   8.484   2.072  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      27.849   9.838   3.095  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      26.491   8.783   5.448  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      27.462   7.469   6.010  1.00  0.00           H  
ATOM    337  N   ASP A 246      25.296  10.201   0.977  1.00  0.00           N  
ATOM    338  CA  ASP A 246      24.911  11.210   0.000  1.00  0.00           C  
ATOM    339  C   ASP A 246      23.871  10.642  -0.955  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.187   9.823  -1.822  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.131  11.711  -0.777  1.00  0.00           C  
ATOM    342  CG  ASP A 246      25.784  12.824  -1.746  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      25.808  14.007  -1.336  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      25.485  12.527  -2.921  1.00  0.00           O  
ATOM    345  H   ASP A 246      25.453   9.279   0.677  1.00  0.00           H  
ATOM    346  HA  ASP A 246      24.472  12.038   0.538  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      26.866  12.084  -0.080  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      26.556  10.892  -1.336  1.00  0.00           H  
ATOM    349  N   GLY A 247      22.628  11.066  -0.777  1.00  0.00           N  
ATOM    350  CA  GLY A 247      21.535  10.553  -1.581  1.00  0.00           C  
ATOM    351  C   GLY A 247      20.260  10.428  -0.772  1.00  0.00           C  
ATOM    352  O   GLY A 247      19.237  11.026  -1.107  1.00  0.00           O  
ATOM    353  H   GLY A 247      22.449  11.743  -0.091  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      21.364  11.222  -2.410  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      21.805   9.579  -1.962  1.00  0.00           H  
ATOM    356  N   ASN A 248      20.326   9.647   0.294  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.207   9.504   1.220  1.00  0.00           C  
ATOM    358  C   ASN A 248      19.447  10.366   2.453  1.00  0.00           C  
ATOM    359  O   ASN A 248      19.770   9.862   3.532  1.00  0.00           O  
ATOM    360  CB  ASN A 248      19.021   8.037   1.629  1.00  0.00           C  
ATOM    361  CG  ASN A 248      18.588   7.149   0.478  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      17.394   6.938   0.249  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      19.554   6.616  -0.257  1.00  0.00           N  
ATOM    364  H   ASN A 248      21.151   9.138   0.461  1.00  0.00           H  
ATOM    365  HA  ASN A 248      18.315   9.851   0.719  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      19.954   7.659   2.015  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      18.269   7.982   2.403  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      20.484   6.823  -0.022  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      19.300   6.038  -1.007  1.00  0.00           H  
ATOM    370  N   LYS A 249      19.308  11.671   2.284  1.00  0.00           N  
ATOM    371  CA  LYS A 249      19.569  12.613   3.363  1.00  0.00           C  
ATOM    372  C   LYS A 249      18.304  12.872   4.168  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.303  12.786   5.395  1.00  0.00           O  
ATOM    374  CB  LYS A 249      20.100  13.935   2.800  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.325  13.779   1.912  1.00  0.00           C  
ATOM    376  CD  LYS A 249      22.538  13.285   2.684  1.00  0.00           C  
ATOM    377  CE  LYS A 249      23.031  14.318   3.685  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      24.291  13.887   4.346  1.00  0.00           N  
ATOM    379  H   LYS A 249      19.009  12.010   1.411  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.315  12.181   4.011  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      19.320  14.402   2.218  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.358  14.583   3.624  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.100  13.068   1.132  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.559  14.737   1.470  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.272  12.383   3.214  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      23.332  13.069   1.984  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      23.207  15.248   3.167  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      22.272  14.462   4.438  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      25.025  13.710   3.631  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      24.135  13.015   4.888  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      24.627  14.630   4.995  1.00  0.00           H  
ATOM    392  N   VAL A 250      17.228  13.189   3.469  1.00  0.00           N  
ATOM    393  CA  VAL A 250      15.962  13.488   4.115  1.00  0.00           C  
ATOM    394  C   VAL A 250      14.930  12.416   3.801  1.00  0.00           C  
ATOM    395  O   VAL A 250      15.092  11.657   2.841  1.00  0.00           O  
ATOM    396  CB  VAL A 250      15.419  14.871   3.699  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      16.344  15.976   4.183  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      15.235  14.952   2.191  1.00  0.00           C  
ATOM    399  H   VAL A 250      17.280  13.207   2.489  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.133  13.500   5.182  1.00  0.00           H  
ATOM    401  HB  VAL A 250      14.455  15.011   4.165  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      16.408  15.945   5.260  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      15.954  16.933   3.871  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      17.328  15.833   3.759  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      14.540  14.189   1.872  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      16.186  14.801   1.704  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      14.846  15.925   1.929  1.00  0.00           H  
ATOM    408  N   ASN A 251      13.882  12.364   4.624  1.00  0.00           N  
ATOM    409  CA  ASN A 251      12.801  11.383   4.493  1.00  0.00           C  
ATOM    410  C   ASN A 251      13.282   9.982   4.850  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.270   9.484   4.307  1.00  0.00           O  
ATOM    412  CB  ASN A 251      12.190  11.384   3.086  1.00  0.00           C  
ATOM    413  CG  ASN A 251      11.493  12.686   2.741  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      11.001  13.402   3.619  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      11.438  12.997   1.458  1.00  0.00           N  
ATOM    416  H   ASN A 251      13.836  13.011   5.359  1.00  0.00           H  
ATOM    417  HA  ASN A 251      12.032  11.663   5.198  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      12.975  11.219   2.363  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      11.471  10.581   3.014  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      11.846  12.376   0.815  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      10.991  13.830   1.200  1.00  0.00           H  
ATOM    422  N   VAL A 252      12.574   9.341   5.764  1.00  0.00           N  
ATOM    423  CA  VAL A 252      12.924   7.995   6.191  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.323   6.956   5.252  1.00  0.00           C  
ATOM    425  O   VAL A 252      11.514   6.116   5.647  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.482   7.726   7.642  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.431   8.409   8.611  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      11.059   8.208   7.866  1.00  0.00           C  
ATOM    429  H   VAL A 252      11.786   9.779   6.155  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.002   7.911   6.148  1.00  0.00           H  
ATOM    431  HB  VAL A 252      12.517   6.661   7.820  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      14.429   8.023   8.468  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      13.111   8.218   9.624  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.427   9.473   8.426  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.025   9.282   7.769  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      10.732   7.924   8.855  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      10.411   7.760   7.127  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.750   7.020   4.002  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.274   6.113   2.957  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.721   4.676   3.233  1.00  0.00           C  
ATOM    441  O   ASP A 253      12.180   3.719   2.683  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.779   6.581   1.586  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.414   5.625   0.469  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.222   5.570   0.089  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      13.312   4.904  -0.024  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.411   7.707   3.771  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.195   6.144   2.962  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.347   7.545   1.362  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      13.854   6.673   1.621  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.709   4.526   4.099  1.00  0.00           N  
ATOM    451  CA  ASN A 254      14.165   3.204   4.505  1.00  0.00           C  
ATOM    452  C   ASN A 254      13.184   2.573   5.491  1.00  0.00           C  
ATOM    453  O   ASN A 254      13.200   1.362   5.709  1.00  0.00           O  
ATOM    454  CB  ASN A 254      15.577   3.268   5.111  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.723   4.288   6.232  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.776   4.594   6.957  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.923   4.827   6.381  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.146   5.322   4.469  1.00  0.00           H  
ATOM    459  HA  ASN A 254      14.197   2.589   3.617  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.830   2.297   5.509  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      16.281   3.519   4.330  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      17.638   4.543   5.767  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      17.055   5.480   7.100  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.325   3.399   6.077  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.371   2.931   7.071  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.936   3.007   6.539  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.087   2.185   6.891  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.511   3.768   8.346  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.779   3.199   9.549  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.371   1.867   9.981  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.779   1.982  10.368  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.556   0.936  10.657  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.075  -0.299  10.560  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      14.818   1.124  11.025  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.337   4.349   5.837  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.605   1.903   7.298  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.558   3.843   8.595  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.127   4.759   8.153  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      10.855   3.898  10.369  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.740   3.055   9.290  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.806   1.497  10.823  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.290   1.170   9.162  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.161   2.888  10.426  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.125  -0.449  10.267  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      13.654  -1.087  10.784  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      15.194   2.054  11.093  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      15.406   0.338  11.241  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.671   4.001   5.699  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.329   4.227   5.172  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.279   4.013   3.664  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.313   3.963   3.000  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.857   5.646   5.509  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.537   5.848   6.963  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       8.546   5.940   7.905  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.222   5.940   7.388  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       8.254   6.122   9.242  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       5.923   6.121   8.723  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       6.940   6.211   9.651  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.397   4.603   5.424  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.665   3.518   5.645  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.633   6.348   5.241  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.967   5.866   4.937  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       9.574   5.870   7.584  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       5.425   5.869   6.662  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       9.054   6.193   9.965  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       4.894   6.191   9.042  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       6.708   6.350  10.695  1.00  0.00           H  
ATOM    508  N   ALA A 257       7.068   3.888   3.135  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.857   3.709   1.704  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.802   4.677   1.192  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.782   4.890   1.846  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.427   2.282   1.405  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.286   3.914   3.732  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.792   3.898   1.197  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       7.163   1.595   1.790  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.335   2.152   0.336  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.472   2.089   1.872  1.00  0.00           H  
ATOM    518  N   THR A 258       6.043   5.256   0.025  1.00  0.00           N  
ATOM    519  CA  THR A 258       5.074   6.148  -0.589  1.00  0.00           C  
ATOM    520  C   THR A 258       4.314   5.417  -1.698  1.00  0.00           C  
ATOM    521  O   THR A 258       4.899   5.032  -2.710  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.754   7.401  -1.167  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.756   7.882  -0.258  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.731   8.498  -1.405  1.00  0.00           C  
ATOM    525  H   THR A 258       6.889   5.074  -0.438  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.372   6.457   0.174  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.217   7.146  -2.109  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.037   7.157   0.318  1.00  0.00           H  
ATOM    529 HG21 THR A 258       3.994   8.154  -2.116  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.226   9.373  -1.795  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.245   8.745  -0.473  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.014   5.225  -1.501  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.205   4.435  -2.423  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.505   5.324  -3.444  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.792   6.262  -3.078  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.138   3.601  -1.676  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.654   2.463  -2.556  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.702   3.061  -0.368  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.586   5.634  -0.714  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.862   3.755  -2.944  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.280   4.243  -1.450  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.273   2.863  -3.484  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.130   1.922  -2.048  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.475   1.794  -2.765  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.563   2.440  -0.573  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.948   2.475   0.136  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.997   3.886   0.265  1.00  0.00           H  
ATOM    548  N   THR A 260       1.718   5.027  -4.720  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.075   5.759  -5.800  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.140   4.987  -6.303  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.008   3.917  -6.898  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.054   6.002  -6.966  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.258   6.607  -6.470  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.430   6.902  -8.021  1.00  0.00           C  
ATOM    555  H   THR A 260       2.323   4.287  -4.944  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.751   6.714  -5.417  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.294   5.053  -7.421  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.017   6.238  -6.940  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.191   7.859  -7.583  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.530   6.443  -8.397  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.129   7.041  -8.831  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.322   5.527  -6.055  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.555   4.829  -6.377  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.495   5.740  -7.148  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.246   6.944  -7.249  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.221   4.342  -5.089  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.292   3.551  -4.165  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.849   3.481  -2.751  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.051   2.156  -4.728  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.369   6.422  -5.656  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.307   3.978  -6.990  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.599   5.201  -4.554  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.053   3.708  -5.355  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.341   4.056  -4.112  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.820   4.467  -2.307  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.246   2.806  -2.164  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.868   3.126  -2.779  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -2.994   1.642  -4.836  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.412   1.598  -4.058  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.573   2.235  -5.693  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.562   5.174  -7.695  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.529   5.959  -8.447  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.175   6.995  -7.535  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.145   8.198  -7.804  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.592   5.038  -9.052  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.989   3.974  -9.776  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.701   4.209  -7.597  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.005   6.467  -9.240  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.197   4.621  -8.260  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.219   5.606  -9.723  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.986   3.174  -9.228  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.742   6.512  -6.447  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.350   7.364  -5.455  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.974   6.868  -4.075  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.988   5.666  -3.821  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.862   7.394  -5.625  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.712   5.546  -6.281  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.969   8.366  -5.590  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.106   7.790  -6.600  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.298   8.022  -4.862  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.254   6.393  -5.536  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.599   7.772  -3.201  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.370   7.421  -1.815  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.197   8.382  -0.969  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.883   8.695   0.180  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.856   7.462  -1.457  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.431   8.796  -1.163  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.036   6.918  -2.616  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.471   8.705  -3.488  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.737   6.415  -1.661  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.670   6.829  -0.597  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.952   9.132  -0.422  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.292   5.881  -2.777  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.984   6.998  -2.384  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.255   7.482  -3.510  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.268   8.852  -1.607  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.209   9.790  -1.026  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.102   9.090  -0.005  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.517   7.946  -0.209  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.077  10.412  -2.141  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.231  10.980  -3.150  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -11.011  11.479  -1.601  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.433   8.543  -2.521  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.652  10.576  -0.539  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.675   9.630  -2.586  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.615  11.597  -2.735  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.681  11.036  -0.881  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.582  11.898  -2.415  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.434  12.258  -1.126  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.386   9.772   1.094  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.175   9.178   2.150  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.294   8.560   3.207  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.755   8.201   4.290  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.054  10.693   1.189  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.792   9.940   2.603  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.809   8.413   1.730  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.015   8.440   2.889  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.043   7.911   3.824  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.529   9.034   4.707  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.403  10.179   4.262  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.884   7.243   3.080  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.316   6.069   2.214  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.946   5.325   1.308  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.801   4.025   0.422  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.716   8.725   1.999  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.539   7.178   4.442  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.409   7.976   2.445  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.166   6.884   3.802  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.760   5.316   2.848  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.052   6.418   1.503  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.095   3.476  -0.183  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.559   4.460  -0.212  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.266   3.353   1.129  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.251   8.714   5.952  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.803   9.704   6.912  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.649   9.142   7.718  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.521   7.928   7.844  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.958  10.081   7.841  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.514   8.893   8.610  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.704   9.279   9.467  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.217   8.086  10.257  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.691   6.989   9.369  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.340   7.780   6.238  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.471  10.577   6.370  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.611  10.816   8.553  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.758  10.509   7.254  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.823   8.135   7.906  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.736   8.497   9.247  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.406  10.055  10.157  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.494   9.644   8.828  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.419   7.712  10.880  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.036   8.411  10.881  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.017   6.180   9.936  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.915   6.664   8.746  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.478   7.323   8.777  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.812  10.020   8.254  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.683   9.596   9.072  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.174   8.763  10.252  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.088   9.168  10.969  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.885  10.809   9.568  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.700  11.790  10.400  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.856  12.967  10.859  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.623  13.894  11.692  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.165  15.073  12.112  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.950  15.479  11.769  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.927  15.847  12.874  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.964  10.977   8.102  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.042   8.981   8.455  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.061  10.459  10.173  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.490  11.337   8.714  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.520  12.160   9.801  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.087  11.275  11.266  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.019  12.594  11.430  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.493  13.494   9.990  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.529  13.616  11.955  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.369  14.906  11.188  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.605  16.366  12.092  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.849  15.550  13.134  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.583  16.735  13.193  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.589   7.589  10.431  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.022   6.711  11.495  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.036   5.687  11.024  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.765   5.111  11.832  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.852   7.316   9.840  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.162   6.193  11.893  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.466   7.305  12.279  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.103   5.471   9.715  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.007   4.471   9.160  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.225   3.216   8.818  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.001   3.178   8.978  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.709   4.993   7.907  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.206   4.761   7.957  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.629   3.608   8.191  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.969   5.735   7.780  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.525   5.983   9.109  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.745   4.233   9.911  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.521   6.051   7.806  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.314   4.479   7.042  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.910   2.196   8.340  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.251   0.944   8.028  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.642   0.479   6.636  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.802   0.143   6.389  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.640  -0.114   9.059  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.593  -1.201   9.253  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.617  -2.238   8.144  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -5.774  -3.209   8.313  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -5.727  -3.917   9.623  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.877   2.289   8.186  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.184   1.104   8.064  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.814   0.367  10.010  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.558  -0.586   8.725  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -3.616  -0.742   9.275  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.778  -1.695  10.195  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.722  -1.731   7.196  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.690  -2.784   8.160  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -6.700  -2.660   8.243  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -5.730  -3.938   7.518  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -5.879  -3.245  10.402  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -4.801  -4.374   9.756  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -6.468  -4.646   9.664  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.666   0.412   5.746  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.920   0.004   4.375  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.263  -1.337   4.104  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.270  -1.695   4.745  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.415   1.048   3.348  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.889   1.189   3.404  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.079   2.394   3.593  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.330   2.125   2.351  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.746   0.626   6.021  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.989  -0.101   4.254  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.700   0.712   2.361  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.605   1.573   4.373  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.438   0.218   3.260  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.147   2.298   3.463  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.695   3.121   2.892  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.869   2.721   4.601  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.681   3.130   2.538  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.660   1.805   1.374  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.251   2.108   2.388  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.836  -2.094   3.193  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.308  -3.398   2.851  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.402  -3.631   1.352  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.350  -3.182   0.701  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.070  -4.474   3.620  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.060  -4.180   5.008  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.652  -1.776   2.744  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.270  -3.423   3.144  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.093  -4.509   3.275  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.600  -5.434   3.462  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.486  -3.422   5.161  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.408  -4.311   0.807  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.343  -4.554  -0.622  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.764  -5.981  -0.942  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.067  -6.934  -0.598  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.925  -4.297  -1.134  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.432  -2.905  -0.865  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.829  -1.852  -1.669  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.576  -2.649   0.194  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.381  -0.568  -1.424  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.126  -1.368   0.445  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.528  -0.326  -0.365  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.698  -4.665   1.384  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.023  -3.870  -1.109  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.250  -4.983  -0.650  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.898  -4.461  -2.201  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.493  -2.041  -2.498  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.259  -3.465   0.829  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.698   0.246  -2.060  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.542  -1.181   1.273  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.178   0.677  -0.171  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.903  -6.120  -1.601  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.422  -7.429  -1.971  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.530  -8.077  -3.022  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.442  -7.597  -4.153  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.849  -7.310  -2.484  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.408  -5.315  -1.856  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.429  -8.048  -1.085  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.242  -8.295  -2.687  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.857  -6.726  -3.391  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.461  -6.824  -1.738  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.868  -9.159  -2.640  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.946  -9.824  -3.538  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.514  -9.697  -3.065  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.640 -10.451  -3.489  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.002  -9.509  -1.734  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.207 -10.870  -3.598  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.030  -9.383  -4.521  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.281  -8.737  -2.184  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.023  -8.549  -1.571  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.062  -8.931  -0.102  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.763  -8.284   0.667  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.506  -7.083  -1.689  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.871  -6.906  -1.051  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.547  -6.627  -3.137  1.00  0.00           C  
ATOM    815  H   VAL A 278      -2.017  -8.142  -1.923  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.733  -9.193  -2.071  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.194  -6.456  -1.159  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.806  -7.113   0.008  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.205  -5.891  -1.204  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.571  -7.589  -1.510  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.804  -5.575  -3.176  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.419  -6.781  -3.593  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.294  -7.198  -3.668  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.632  -9.988   0.288  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.558 -10.470   1.659  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.947 -10.702   2.245  1.00  0.00           C  
ATOM    827  O   LYS A 279       2.926 -10.858   1.509  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.283 -11.747   1.726  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.166 -12.830   0.762  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.718 -14.069   0.830  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.070 -13.876   0.141  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.023 -13.052   0.939  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.209 -10.450  -0.355  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.069  -9.704   2.243  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.231 -12.146   2.728  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.308 -11.500   1.501  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.131 -12.435  -0.242  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.180 -13.111   1.002  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.203 -14.890   0.355  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.889 -14.306   1.868  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.905 -13.388  -0.808  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.508 -14.847  -0.032  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.014 -13.348   1.937  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.988 -13.170   0.566  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.772 -12.041   0.880  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.015 -10.724   3.574  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.284 -10.815   4.292  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.935 -12.184   4.132  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.276 -13.166   3.784  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.079 -10.537   5.785  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.576  -9.158   6.097  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.282  -8.038   5.691  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.406  -8.981   6.816  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.829  -6.770   5.993  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.946  -7.716   7.120  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.659  -6.608   6.708  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.181 -10.682   4.091  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.946 -10.065   3.888  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.363 -11.243   6.176  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.020 -10.672   6.297  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.196  -8.164   5.130  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.848  -9.847   7.140  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.388  -5.905   5.670  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.030  -7.592   7.679  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.303  -5.617   6.945  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.233 -12.234   4.414  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.001 -13.473   4.361  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.729 -14.335   5.589  1.00  0.00           C  
ATOM    869  O   LEU A 281       4.918 -13.975   6.445  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.495 -13.160   4.277  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.950 -12.495   2.980  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.371 -11.980   3.117  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.853 -13.476   1.823  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.693 -11.403   4.669  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.702 -14.015   3.477  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.750 -12.508   5.099  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.042 -14.084   4.391  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.306 -11.654   2.764  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.648 -11.447   2.220  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.044 -12.811   3.263  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.433 -11.314   3.964  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.473 -14.337   2.030  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.193 -12.999   0.917  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       6.828 -13.792   1.701  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.409 -15.474   5.670  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.222 -16.378   6.790  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.887 -17.083   6.723  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.408 -17.643   7.709  1.00  0.00           O  
ATOM    889  H   GLY A 282       7.045 -15.705   4.959  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       7.011 -17.115   6.783  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.275 -15.814   7.709  1.00  0.00           H  
ATOM    892  N   GLN A 283       4.284 -17.049   5.549  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.973 -17.628   5.339  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.979 -18.424   4.046  1.00  0.00           C  
ATOM    895  O   GLN A 283       4.051 -18.785   3.556  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.919 -16.524   5.268  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.960 -15.561   6.439  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.834 -14.557   6.397  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.231 -14.785   6.966  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       1.046 -13.454   5.696  1.00  0.00           N  
ATOM    901  H   GLN A 283       4.743 -16.625   4.793  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.753 -18.284   6.167  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       2.067 -15.958   4.362  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.940 -16.979   5.241  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.885 -16.125   7.357  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       2.900 -15.029   6.419  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       1.914 -13.350   5.244  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.327 -12.785   5.654  1.00  0.00           H  
ATOM    909  N   MET A 284       1.785 -18.704   3.513  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.625 -19.344   2.199  1.00  0.00           C  
ATOM    911  C   MET A 284       1.929 -20.841   2.258  1.00  0.00           C  
ATOM    912  O   MET A 284       1.176 -21.656   1.721  1.00  0.00           O  
ATOM    913  CB  MET A 284       2.516 -18.659   1.153  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.220 -17.176   0.979  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.563 -16.286   0.168  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.573 -17.071  -1.441  1.00  0.00           C  
ATOM    917  H   MET A 284       0.978 -18.476   4.022  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.593 -19.220   1.906  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.548 -18.767   1.451  1.00  0.00           H  
ATOM    920  HB3 MET A 284       2.374 -19.148   0.200  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.327 -17.068   0.384  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.055 -16.741   1.955  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.759 -18.127  -1.325  1.00  0.00           H  
ATOM    924  HE2 MET A 284       4.352 -16.633  -2.050  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.617 -16.923  -1.920  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.026 -21.193   2.912  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.448 -22.583   3.030  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.451 -23.402   3.845  1.00  0.00           C  
ATOM    929  O   ALA A 285       2.208 -24.573   3.553  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.832 -22.655   3.656  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.582 -20.490   3.320  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.508 -22.997   2.035  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       5.168 -23.681   3.664  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.790 -22.282   4.669  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.519 -22.056   3.079  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.879 -22.783   4.865  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.887 -23.443   5.702  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.367 -22.582   5.817  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.489 -23.080   5.722  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.466 -23.730   7.092  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.518 -24.490   8.007  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.160 -24.786   9.352  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.223 -25.566  10.265  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -0.160 -26.884   9.687  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.134 -21.859   5.063  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.624 -24.378   5.231  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.367 -24.315   6.979  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.714 -22.793   7.566  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.368 -23.893   8.165  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       0.248 -25.422   7.534  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.056 -25.367   9.193  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.416 -23.852   9.830  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.718 -25.730  11.210  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.670 -24.981  10.427  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.690 -27.446   9.479  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -0.698 -26.750   8.807  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -0.750 -27.410  10.362  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.169 -21.285   6.022  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.282 -20.349   6.118  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.858 -20.074   4.736  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.263 -19.345   3.941  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -0.837 -19.025   6.757  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.255 -19.192   8.150  1.00  0.00           C  
ATOM    964  OD1 ASN A 287       0.952 -19.371   8.312  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -1.102 -19.128   9.165  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.748 -20.950   6.111  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.045 -20.800   6.735  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -0.085 -18.570   6.132  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.688 -18.363   6.821  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.052 -18.978   8.971  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.742 -19.226  10.074  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.008 -20.676   4.451  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.690 -20.469   3.181  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.340 -19.095   3.168  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.172 -18.316   2.226  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -4.769 -21.544   2.932  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -5.423 -21.349   1.573  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -4.177 -22.935   3.050  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.414 -21.269   5.119  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.958 -20.524   2.388  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.530 -21.442   3.689  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.185 -22.099   1.430  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -4.677 -21.441   0.799  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.871 -20.368   1.527  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.378 -23.050   2.333  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.944 -23.669   2.856  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -3.790 -23.076   4.047  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.061 -18.793   4.239  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.670 -17.485   4.417  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.638 -16.539   5.010  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.844 -15.942   6.068  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.894 -17.581   5.331  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.016 -18.495   4.831  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.144 -18.552   5.848  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.538 -18.017   3.485  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.175 -19.471   4.939  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.971 -17.118   3.448  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.568 -17.942   6.296  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.300 -16.588   5.457  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.626 -19.495   4.706  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.523 -17.555   6.020  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.773 -18.962   6.775  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.937 -19.178   5.469  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.341 -18.663   3.160  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.739 -18.043   2.758  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.906 -17.006   3.580  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.513 -16.445   4.326  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.388 -15.649   4.774  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.731 -14.165   4.775  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.154 -13.618   3.751  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.197 -15.928   3.882  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.437 -16.934   3.478  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.136 -15.956   5.777  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.881 -16.951   4.023  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.389 -15.260   4.138  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.480 -15.780   2.852  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.532 -13.530   5.930  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -2.871 -12.124   6.122  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.187 -11.244   5.083  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -0.976 -11.346   4.853  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.494 -11.662   7.537  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -1.037 -11.908   7.902  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -0.655 -11.329   9.250  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -1.481 -11.222  10.156  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       0.608 -10.958   9.395  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -2.132 -14.025   6.678  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -3.940 -12.028   6.000  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -2.687 -10.602   7.618  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -3.113 -12.185   8.249  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -0.862 -12.973   7.925  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.412 -11.461   7.143  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       1.217 -11.079   8.637  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       0.882 -10.570  10.254  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -2.984 -10.396   4.451  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.495  -9.487   3.428  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.724  -8.342   4.062  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.737  -8.171   5.280  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.649  -8.949   2.578  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.271 -10.020   1.704  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.630 -10.439   0.716  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.403 -10.457   2.000  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -3.935 -10.372   4.689  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -1.823 -10.042   2.794  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.413  -8.554   3.229  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.280  -8.158   1.941  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.029  -7.587   3.223  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.178  -6.495   3.665  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -0.986  -5.382   4.332  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.395  -4.416   3.687  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.616  -5.955   2.487  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.098  -7.770   2.257  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.523  -6.893   4.384  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.057  -5.487   1.784  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.137  -6.767   2.000  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.333  -5.228   2.839  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.217  -5.547   5.624  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.940  -4.576   6.421  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.985  -3.523   6.978  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.159  -3.822   7.845  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.661  -5.285   7.582  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.718  -6.052   8.342  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.752  -6.201   7.062  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.907  -6.372   6.057  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.678  -4.098   5.794  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.110  -4.545   8.221  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.905  -5.539   8.442  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.248  -6.675   7.895  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.318  -6.955   6.424  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.468  -5.620   6.500  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.087  -2.301   6.478  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.195  -1.230   6.902  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.967  -0.082   7.529  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.107   0.202   7.148  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.613  -0.702   5.718  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.502  -1.728   5.081  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.562  -2.274   5.782  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.278  -2.143   3.782  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.384  -3.217   5.197  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.097  -3.082   3.190  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.152  -3.621   3.899  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.782  -2.108   5.807  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.484  -1.636   7.636  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.066  -0.338   4.962  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.237   0.114   6.055  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.744  -1.957   6.797  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.452  -1.723   3.227  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.209  -3.637   5.754  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.910  -3.396   2.173  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.794  -4.358   3.437  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.340   0.571   8.492  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.908   1.748   9.118  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.431   2.999   8.388  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.770   3.184   8.176  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.502   1.801  10.590  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.841   0.593  11.251  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.539   0.251   8.793  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.984   1.684   9.044  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.564   1.953  10.662  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.017   2.619  11.074  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.782   0.599  11.467  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.368   3.846   7.990  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.025   5.056   7.264  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.623   6.161   8.237  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.306   6.414   9.234  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.187   5.533   6.355  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.347   6.057   7.165  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.707   6.580   5.360  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.312   3.655   8.198  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.177   4.831   6.637  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.550   4.685   5.803  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.749   5.259   7.773  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.116   6.425   6.500  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.008   6.859   7.803  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.528   6.870   4.721  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.910   6.168   4.760  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.346   7.446   5.896  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.505   6.794   7.966  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.991   7.855   8.827  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.549   9.216   8.299  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.320  10.147   9.073  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.533   7.811   8.977  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.227   8.100   7.654  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.002   8.776  10.054  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.025   6.539   7.173  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.554   7.708   9.805  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.807   6.812   9.282  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.955   9.089   7.315  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.919   7.371   6.920  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       4.297   8.048   7.788  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.690   9.779   9.802  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.079   8.742  10.124  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.572   8.493  11.004  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.396   9.316   6.980  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.027  10.575   6.351  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.479  10.355   4.927  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.048   9.523   4.185  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.235  11.521   6.329  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.948  12.880   5.710  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.039  13.672   6.548  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.413  14.934   5.918  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.452  15.675   6.300  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.210  15.288   7.319  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.727  16.808   5.670  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.541   8.526   6.417  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.759  11.023   6.938  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.571  11.677   7.343  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.030  11.054   5.766  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.870  13.435   5.638  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.534  12.735   4.722  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.921  13.079   6.696  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.409  13.876   7.502  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.141  15.243   5.165  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.004  14.437   7.805  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.996  15.845   7.609  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.157  17.114   4.905  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.509  17.366   5.957  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.518  11.093   4.565  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.972  11.166   3.186  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.388  12.421   2.547  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.634  13.535   3.010  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.514  11.211   3.095  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.966  11.303   1.648  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.134   9.994   3.758  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.997  11.611   5.249  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.613  10.292   2.658  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.861  12.092   3.613  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.570  12.205   1.204  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.045  11.325   1.607  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.602  10.445   1.102  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.755   9.098   3.289  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.208  10.032   3.641  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.885   9.986   4.808  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.601  12.231   1.494  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.133  13.331   0.881  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.782  14.235   0.056  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.900  15.424   0.338  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.273  12.809  -0.021  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.107  13.960  -0.563  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.150  11.823   0.737  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.508  11.328   1.121  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.575  13.917   1.675  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       0.831  12.291  -0.859  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.885  13.571  -1.203  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.555  14.499   0.259  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.474  14.628  -1.129  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.579  12.313   1.599  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.940  11.474   0.091  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.551  10.985   1.062  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.429  13.667  -0.953  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.289  14.455  -1.838  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.666  13.813  -1.980  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.565  14.361  -2.613  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.630  14.597  -3.213  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.323  15.614  -4.100  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.030  16.822  -3.961  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -3.153  15.218  -4.943  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.314  12.710  -1.119  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.405  15.436  -1.401  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.605  14.906  -3.081  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.651  13.639  -3.714  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.830  12.652  -1.368  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.063  11.897  -1.522  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.055  11.077  -2.800  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.085  10.566  -3.242  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.120  12.310  -0.790  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.180  11.233  -0.672  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.893  12.583  -1.551  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.871  10.949  -3.371  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.628  10.106  -4.531  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.258   9.468  -4.378  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.679   8.929  -5.325  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.664  10.925  -5.836  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.899  12.128  -5.671  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.090  11.268  -6.231  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.122  11.459  -3.007  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.388   9.338  -4.570  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.220  10.334  -6.623  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.464  12.894  -5.840  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.084  11.846  -7.143  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.554  11.843  -5.443  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.649  10.357  -6.387  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.765   9.528  -3.149  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.386   9.202  -2.844  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.237   9.177  -1.323  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.447  10.199  -0.666  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.511  10.285  -3.462  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.901   9.854  -3.820  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.953  10.737  -3.927  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.393   8.648  -4.181  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.026  10.094  -4.345  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.714   8.822  -4.507  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.363   9.786  -2.414  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.147   8.234  -3.259  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.045  10.647  -4.364  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.593  11.103  -2.761  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.916  11.703  -3.732  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.847   7.717  -4.200  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.996  10.534  -4.523  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.245   8.184  -5.036  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.083   8.019  -0.758  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.121   7.876   0.699  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.516   7.481   1.163  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.337   7.045   0.360  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.891   6.809   1.210  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.170   6.826   0.398  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.290   5.414   1.200  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.302   7.247  -1.326  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.138   8.829   1.136  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.145   7.049   2.231  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -1.976   6.410  -0.585  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.521   7.842   0.297  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.922   6.233   0.896  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.006   5.154   0.193  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.020   4.705   1.562  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.580   5.393   1.837  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.777   7.645   2.451  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.010   7.154   3.045  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.691   6.238   4.226  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.979   6.624   5.159  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.927   8.314   3.457  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.222   9.439   4.195  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.121  10.637   4.432  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.298  11.447   3.497  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.647  10.782   5.556  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.123   8.105   3.021  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.515   6.565   2.292  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.704   7.929   4.100  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.383   8.727   2.569  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.371   9.757   3.611  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.881   9.067   5.150  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.196   5.014   4.158  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.892   3.988   5.152  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.162   3.343   5.686  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.260   3.629   5.212  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.003   2.874   4.559  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.658   2.287   3.302  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.611   3.401   4.249  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.891   1.139   2.689  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.802   4.790   3.415  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.359   4.454   5.967  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.905   2.094   5.298  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.739   3.059   2.553  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.646   1.931   3.552  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.032   2.626   3.773  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.686   4.252   3.590  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.127   3.698   5.165  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       0.904   1.473   2.411  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.812   0.335   3.407  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.412   0.788   1.812  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.997   2.471   6.667  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.104   1.718   7.229  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.574   0.413   7.824  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.446   0.374   8.325  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.852   2.540   8.309  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.010   1.831   8.773  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.944   2.856   9.489  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.096   2.322   7.028  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.794   1.486   6.431  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.172   3.473   7.866  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.734   1.952   8.141  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.494   3.419  10.228  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.591   1.935   9.928  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.100   3.438   9.148  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.348  -0.685   7.749  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.655  -0.724   7.082  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.539  -0.705   5.559  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.440  -0.673   5.003  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.264  -2.058   7.541  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.359  -2.572   8.610  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.011  -1.984   8.333  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.287   0.092   7.403  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.307  -2.738   6.704  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.260  -1.887   7.920  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.313  -3.651   8.566  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.715  -2.251   9.578  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.467  -2.597   7.630  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.450  -1.865   9.248  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.682  -0.725   4.890  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.716  -0.705   3.436  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.553  -2.116   2.868  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.252  -3.044   3.281  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.024  -0.077   2.946  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.264  -0.255   1.455  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.424   0.592   0.963  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.026   2.049   0.797  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.174   2.892   0.383  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.528  -0.764   5.389  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.891  -0.098   3.100  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.004   0.981   3.162  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.848  -0.528   3.480  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.486  -1.295   1.259  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.371   0.028   0.922  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.230   0.530   1.679  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.758   0.207   0.010  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.254   2.114   0.044  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.641   2.414   1.737  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.874   2.945   1.152  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      10.852   3.863   0.166  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.631   2.497  -0.462  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.614  -2.304   1.922  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.398  -3.599   1.277  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.532  -3.968   0.327  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.684  -3.373  -0.741  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.092  -3.417   0.487  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.532  -2.098   0.906  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.684  -1.284   1.419  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.272  -4.386   2.008  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.310  -3.430  -0.571  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.415  -4.224   0.725  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.077  -1.607   0.058  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.802  -2.244   1.688  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.131  -0.713   0.616  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.356  -0.631   2.213  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.326  -4.950   0.726  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.383  -5.478  -0.125  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.210  -6.971  -0.324  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.022  -7.716   0.641  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.788  -5.207   0.442  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.329  -3.900  -0.096  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.757  -5.177   1.955  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.206  -5.323   1.621  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.307  -4.990  -1.081  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.446  -6.006   0.129  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.378  -3.946  -1.175  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.319  -3.730   0.302  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      10.678  -3.092   0.200  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.274  -6.070   2.321  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.207  -4.308   2.283  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.767  -5.131   2.335  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.256  -7.393  -1.575  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.086  -8.792  -1.920  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.408  -9.536  -1.824  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.421  -9.088  -2.350  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.514  -8.918  -3.321  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.416  -6.745  -2.292  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.383  -9.228  -1.225  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.371  -9.961  -3.558  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.198  -8.477  -4.029  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.565  -8.405  -3.369  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.382 -10.674  -1.142  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.558 -11.530  -1.016  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.985 -12.026  -2.397  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.172 -12.198  -2.675  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.235 -12.708  -0.074  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.416 -13.585   0.384  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.809 -14.591  -0.687  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.612 -12.722   0.768  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.548 -10.940  -0.697  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.357 -10.941  -0.589  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.762 -12.306   0.807  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.523 -13.347  -0.577  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.116 -14.140   1.261  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.620 -15.204  -0.325  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.125 -14.065  -1.576  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.961 -15.217  -0.923  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.964 -12.188  -0.102  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.402 -13.351   1.148  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.316 -12.015   1.529  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.003 -12.219  -3.268  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.256 -12.712  -4.616  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.430 -11.563  -5.604  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.190 -11.721  -6.804  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.122 -13.633  -5.075  1.00  0.00           C  
ATOM   1404  CG  ASP A 316      10.164 -14.994  -4.407  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      11.022 -15.821  -4.789  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.331 -15.251  -3.508  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.084 -12.023  -2.999  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.173 -13.279  -4.587  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.177 -13.169  -4.841  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.194 -13.773  -6.142  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.835 -10.405  -5.099  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.112  -9.257  -5.954  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.513  -9.369  -6.538  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.482  -9.587  -5.814  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.967  -7.949  -5.175  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.250  -6.732  -6.028  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.431  -6.411  -6.241  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.289  -6.079  -6.485  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.960 -10.321  -4.130  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.396  -9.267  -6.761  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.958  -7.872  -4.799  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.657  -7.953  -4.344  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.614  -9.234  -7.849  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.874  -9.454  -8.551  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.789  -8.222  -8.562  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.903  -8.284  -9.079  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.617  -9.903 -10.002  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      13.893 -11.240 -10.021  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      13.818  -8.850 -10.759  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.817  -8.982  -8.364  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.390 -10.257  -8.046  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.570 -10.025 -10.494  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.706 -11.533 -11.042  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      12.953 -11.148  -9.495  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.504 -11.987  -9.538  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.640  -9.190 -11.769  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.373  -7.925 -10.783  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      12.873  -8.690 -10.262  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.339  -7.115  -7.988  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.084  -5.865  -8.087  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.699  -5.455  -6.747  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.569  -4.581  -6.697  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.164  -4.756  -8.607  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.870  -3.539  -8.793  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.491  -7.132  -7.485  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.880  -6.014  -8.800  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.740  -5.057  -9.554  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.369  -4.589  -7.895  1.00  0.00           H  
ATOM   1449  HG  SER A 319      16.820  -3.725  -8.832  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.256  -6.076  -5.663  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.739  -5.707  -4.338  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.155  -6.219  -4.073  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.698  -7.033  -4.822  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.778  -6.189  -3.238  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.234  -7.618  -3.366  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.350  -8.649  -3.343  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.248  -7.896  -2.245  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.589  -6.790  -5.755  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      16.769  -4.627  -4.308  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.294  -6.116  -2.295  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      14.936  -5.513  -3.213  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.709  -7.716  -4.303  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.995  -8.496  -4.195  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.924  -9.640  -3.383  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.922  -8.538  -2.434  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.860  -8.899  -2.347  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.435  -7.187  -2.299  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.748  -7.799  -1.293  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.739  -5.711  -3.003  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.055  -6.120  -2.555  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.906  -7.117  -1.404  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.878  -7.105  -0.729  1.00  0.00           O  
ATOM   1473  CB  SER A 321      20.836  -4.877  -2.100  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.225  -5.133  -1.986  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.263  -5.018  -2.492  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.569  -6.592  -3.379  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.690  -4.084  -2.816  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      20.463  -4.559  -1.137  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.438  -5.357  -1.063  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.892  -8.009  -1.182  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.854  -8.995  -0.092  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.333  -8.426   1.229  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.453  -9.013   1.861  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.316  -9.401   0.041  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.850  -9.299  -1.343  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.120  -8.150  -1.993  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.265  -9.859  -0.364  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.821  -8.723   0.714  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.383 -10.411   0.418  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.909  -9.099  -1.313  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.657 -10.215  -1.879  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.716  -7.252  -1.946  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.877  -8.390  -3.017  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.860  -7.270   1.620  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.463  -6.610   2.863  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.947  -6.423   2.922  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.320  -6.622   3.963  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.138  -5.238   2.992  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.624  -5.234   2.663  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.896  -5.053   1.182  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.975  -6.064   0.453  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.032  -3.900   0.734  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.554  -6.850   1.058  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.771  -7.235   3.686  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      20.647  -4.547   2.324  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.017  -4.887   4.006  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.095  -4.424   3.200  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.053  -6.173   2.982  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.364  -6.069   1.786  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      16.940  -5.779   1.712  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.119  -7.061   1.819  1.00  0.00           C  
ATOM   1512  O   GLN A 324      14.959  -7.027   2.219  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      16.614  -5.046   0.408  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.492  -3.829   0.161  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.129  -3.098  -1.115  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.621  -3.423  -2.190  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      16.286  -2.089  -1.002  1.00  0.00           N  
ATOM   1518  H   GLN A 324      18.905  -6.015   0.969  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.691  -5.138   2.545  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      16.744  -5.730  -0.416  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      15.584  -4.722   0.438  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.381  -3.147   0.992  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.520  -4.150   0.096  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      15.948  -1.868  -0.106  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.044  -1.598  -1.812  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.728  -8.195   1.470  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.063  -9.490   1.599  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.827  -9.819   3.068  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.894 -10.543   3.412  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.895 -10.597   0.950  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.328 -10.267  -0.463  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.074 -11.421  -1.118  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      19.245 -11.840  -0.345  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      20.352 -12.357  -0.882  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.472 -12.472  -2.198  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      21.349 -12.742  -0.098  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.643  -8.161   1.108  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.109  -9.424   1.098  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.779 -10.764   1.547  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.311 -11.505   0.923  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.452 -10.040  -1.052  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.976  -9.399  -0.428  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.401 -12.261  -1.212  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.397 -11.109  -2.100  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      19.196 -11.745   0.635  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.731 -12.171  -2.803  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      21.308 -12.861  -2.596  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      21.271 -12.645   0.900  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      22.182 -13.137  -0.493  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.679  -9.279   3.932  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.529  -9.466   5.366  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.367  -8.631   5.887  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.688  -9.011   6.842  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.817  -9.098   6.087  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.428  -8.742   3.595  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.323 -10.509   5.549  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.627  -9.698   5.704  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.701  -9.282   7.146  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.033  -8.052   5.925  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.132  -7.499   5.237  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.049  -6.604   5.624  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.804  -6.860   4.783  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.828  -6.112   4.872  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.482  -5.142   5.482  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.633  -4.765   6.385  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.442  -4.602   7.750  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.910  -4.575   5.872  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.492  -4.263   8.580  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.965  -4.235   6.696  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.750  -4.081   8.048  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.800  -3.749   8.875  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.705  -7.256   4.476  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.815  -6.801   6.660  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.785  -4.960   4.463  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.646  -4.502   5.724  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.455  -4.746   8.163  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.073  -4.695   4.812  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.323  -4.139   9.640  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      18.950  -4.093   6.279  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.324  -3.048   8.463  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.840  -7.918   3.975  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.710  -8.268   3.124  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.466  -8.515   3.964  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.536  -9.119   5.037  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.030  -9.478   2.266  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.646  -8.473   3.951  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.525  -7.434   2.465  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.916  -9.281   1.683  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.200  -9.676   1.605  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.198 -10.337   2.900  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.329  -8.053   3.476  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.115  -8.056   4.276  1.00  0.00           C  
ATOM   1593  C   ASN A 329       6.993  -8.824   3.583  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.177  -9.473   4.236  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.687  -6.612   4.559  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.583  -6.517   5.592  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.454  -7.376   6.462  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.796  -5.457   5.521  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.304  -7.710   2.556  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.339  -8.541   5.213  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       8.539  -6.056   4.921  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.335  -6.162   3.642  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       5.967  -4.798   4.815  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.075  -5.370   6.180  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.965  -8.765   2.259  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.918  -9.422   1.486  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.536 -10.351   0.448  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.744 -10.333   0.226  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.997  -8.392   0.789  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.245  -7.563   1.819  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.794  -7.489  -0.138  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.680  -8.290   1.783  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.320 -10.008   2.168  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.270  -8.930   0.195  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       4.953  -7.054   2.455  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.623  -8.211   2.419  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.626  -6.836   1.314  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.132  -6.769  -0.595  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.264  -8.085  -0.905  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.552  -6.970   0.431  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.707 -11.180  -0.172  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.197 -12.159  -1.138  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.119 -11.610  -2.555  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.758 -12.130  -3.468  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.398 -13.463  -1.047  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.972 -13.315  -1.545  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.689 -13.503  -2.729  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.061 -12.981  -0.648  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.747 -11.136   0.027  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.230 -12.364  -0.904  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.887 -14.220  -1.642  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.368 -13.787  -0.017  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.348 -12.849   0.282  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.131 -12.889  -0.949  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.342 -10.557  -2.731  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.139  -9.973  -4.042  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.010  -8.458  -3.921  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.431  -7.952  -2.958  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.880 -10.567  -4.720  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.727 -10.042  -6.044  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.626 -10.279  -3.908  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.897 -10.154  -1.959  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.999 -10.206  -4.652  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.004 -11.638  -4.786  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.543 -10.187  -6.543  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.720 -10.726  -2.929  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       1.767 -10.696  -4.412  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.501  -9.212  -3.806  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.585  -7.743  -4.876  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.523  -6.291  -4.883  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.181  -5.824  -5.436  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.394  -6.628  -5.939  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.672  -5.720  -5.712  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.925  -6.143  -5.200  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.055  -8.204  -5.602  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.619  -5.950  -3.862  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.581  -6.060  -6.732  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.631  -4.642  -5.686  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.327  -6.766  -5.816  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.926  -4.525  -5.346  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.643  -3.974  -5.749  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.470  -4.082  -7.263  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.063  -3.322  -8.028  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.535  -2.513  -5.293  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.123  -1.926  -5.290  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.239  -2.675  -4.311  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.162  -0.441  -4.946  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.620  -3.920  -5.013  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.870  -4.553  -5.268  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.932  -2.443  -4.292  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.148  -1.911  -5.947  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.690  -2.034  -6.272  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.780  -2.338  -4.421  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.575  -2.483  -3.303  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.290  -3.736  -4.510  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.786   0.077  -5.660  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.566  -0.310  -3.953  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       0.158  -0.032  -4.984  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.656  -5.045  -7.679  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.408  -5.299  -9.092  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.375  -4.329  -9.645  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.282  -3.621  -8.889  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.943  -6.731  -9.288  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.216  -5.609  -7.013  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.337  -5.168  -9.628  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.939  -6.966 -10.340  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335      -0.055  -6.841  -8.893  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.612  -7.403  -8.772  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.208  -4.342 -10.966  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.609  -3.348 -11.665  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.102  -3.649 -11.565  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.914  -3.027 -12.252  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.201  -3.268 -13.140  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.520  -4.537 -13.910  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.121  -5.577 -13.649  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.400  -4.495 -14.795  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.643  -5.048 -11.493  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.420  -2.391 -11.203  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.725  -2.448 -13.607  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.863  -3.090 -13.202  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.463  -4.581 -10.699  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.860  -4.923 -10.493  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.136  -5.230  -9.026  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.870  -6.164  -8.700  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.254  -6.102 -11.369  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.773  -5.050 -10.186  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.455  -4.073 -10.788  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.309  -6.300 -11.248  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.689  -6.974 -11.075  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.046  -5.868 -12.401  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.547  -4.441  -8.138  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.740  -4.643  -6.711  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.789  -3.681  -6.178  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.768  -2.489  -6.495  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.425  -4.467  -5.951  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.388  -5.531  -6.274  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.999  -7.206  -5.997  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.525  -8.176  -6.309  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.984  -3.696  -8.446  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.095  -5.652  -6.569  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.008  -3.501  -6.196  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.629  -4.504  -4.891  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.105  -5.435  -7.313  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.521  -5.372  -5.650  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.261  -7.861  -5.640  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.208  -8.033  -7.330  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.742  -9.221  -6.143  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.717  -4.209  -5.397  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.768  -3.405  -4.807  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.382  -2.954  -3.405  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.948  -3.755  -2.577  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.063  -4.194  -4.772  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.700  -5.172  -5.214  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.917  -2.536  -5.432  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.367  -4.429  -5.781  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.831  -3.608  -4.289  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.907  -5.110  -4.223  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.536  -1.665  -3.157  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.237  -1.077  -1.866  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.526  -0.890  -1.079  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.388  -0.093  -1.463  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.545   0.291  -2.029  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.979   0.778  -0.703  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.463   0.217  -3.090  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -6.870  -1.084  -3.874  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.577  -1.740  -1.326  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.288   1.005  -2.357  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.278   0.051  -0.323  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.784   0.910   0.005  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.473   1.722  -0.856  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.906  -0.039  -4.040  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.742  -0.536  -2.815  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.970   1.173  -3.169  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.665  -1.632   0.005  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.877  -1.577   0.805  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.550  -1.396   2.280  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.592  -1.977   2.788  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.705  -2.849   0.606  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.042  -2.785   1.320  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.629  -1.713   1.463  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.532  -3.930   1.766  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.934  -2.234   0.278  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.455  -0.728   0.471  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.888  -2.991  -0.449  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.153  -3.695   0.989  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.012  -4.749   1.608  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.389  -3.915   2.239  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.333  -0.567   2.950  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.217  -0.391   4.387  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.058  -1.432   5.106  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.264  -1.540   4.872  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.639   1.032   4.819  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.528   2.024   4.487  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.971   1.082   6.306  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.908   3.467   4.719  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.021  -0.065   2.463  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.180  -0.536   4.656  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.527   1.302   4.269  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.671   1.809   5.113  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.251   1.914   3.449  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -9.117   0.746   6.875  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.816   0.442   6.510  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.212   2.098   6.586  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.060   4.097   4.504  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.200   3.596   5.751  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.730   3.733   4.073  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.416  -2.210   5.962  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.101  -3.273   6.679  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.743  -2.739   7.949  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.054  -2.240   8.845  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.125  -4.393   7.027  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.268  -4.889   5.865  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.354  -6.007   6.328  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.138  -5.352   4.705  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.456  -2.065   6.113  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.872  -3.667   6.036  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.466  -4.037   7.807  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.689  -5.228   7.412  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.650  -4.073   5.515  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.739  -5.651   7.143  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.722  -6.316   5.510  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.947  -6.843   6.665  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.716  -4.517   4.335  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.806  -6.129   5.045  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.510  -5.734   3.915  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.059  -2.844   8.019  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.801  -2.382   9.180  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.054  -3.548  10.125  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.914  -4.394   9.870  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.129  -1.759   8.747  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.756  -0.912   9.835  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.534  -1.400  10.656  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.436   0.372   9.835  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.546  -3.247   7.269  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.206  -1.638   9.687  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.960  -1.132   7.883  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.820  -2.546   8.484  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -13.822   0.698   9.137  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.814   0.947  10.534  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.283  -3.617  11.195  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.421  -4.699  12.152  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.959  -4.176  13.483  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -14.159  -4.383  13.753  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.086  -5.467  12.346  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -9.934  -4.521  12.662  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.223  -6.530  13.428  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -12.205  -3.530  14.230  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.614  -2.919  11.353  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.145  -5.393  11.746  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -10.854  -5.969  11.417  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.143  -3.997  13.584  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.825  -3.806  11.859  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -9.021  -5.087  12.767  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.491  -6.060  14.362  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.283  -7.049  13.543  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -11.992  -7.234  13.146  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 222     -15.693   8.039   3.314  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -15.636   7.100   4.458  1.00  0.00           C  
ATOM      3  C   GLY A 222     -14.649   5.980   4.214  1.00  0.00           C  
ATOM      4  O   GLY A 222     -14.227   5.755   3.077  1.00  0.00           O  
ATOM      5  H   GLY A 222     -14.766   8.488   3.174  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -15.341   7.641   5.343  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.617   6.678   4.615  1.00  0.00           H  
ATOM      8  N   SER A 223     -14.287   5.275   5.275  1.00  0.00           N  
ATOM      9  CA  SER A 223     -13.330   4.182   5.185  1.00  0.00           C  
ATOM     10  C   SER A 223     -13.964   2.933   4.578  1.00  0.00           C  
ATOM     11  O   SER A 223     -13.264   2.047   4.090  1.00  0.00           O  
ATOM     12  CB  SER A 223     -12.756   3.883   6.570  1.00  0.00           C  
ATOM     13  OG  SER A 223     -13.763   3.943   7.570  1.00  0.00           O  
ATOM     14  H   SER A 223     -14.667   5.499   6.152  1.00  0.00           H  
ATOM     15  HA  SER A 223     -12.528   4.506   4.539  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -12.324   2.894   6.572  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -11.993   4.607   6.804  1.00  0.00           H  
ATOM     18  HG  SER A 223     -13.351   4.139   8.422  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.291   2.867   4.603  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.008   1.753   4.001  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.925   1.830   2.475  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.917   0.811   1.783  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.481   1.742   4.454  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -17.540   1.794   5.887  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -18.202   0.493   3.964  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.799   3.580   5.045  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.540   0.837   4.333  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.977   2.612   4.047  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -17.103   1.013   6.253  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -19.232   0.518   4.291  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.719  -0.383   4.367  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -18.169   0.458   2.884  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.835   3.046   1.956  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.694   3.260   0.525  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.223   3.273   0.130  1.00  0.00           C  
ATOM     36  O   ALA A 225     -13.702   4.288  -0.332  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.366   4.561   0.114  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.866   3.824   2.554  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.188   2.445   0.014  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -15.887   5.388   0.614  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.409   4.529   0.389  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.279   4.688  -0.955  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.549   2.150   0.331  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.147   2.031  -0.029  1.00  0.00           C  
ATOM     45  C   THR A 226     -11.892   0.766  -0.841  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.226  -0.161  -0.387  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.232   2.053   1.206  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.675   1.094   2.177  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.196   3.440   1.831  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.007   1.377   0.731  1.00  0.00           H  
ATOM     51  HA  THR A 226     -11.892   2.883  -0.639  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.237   1.799   0.883  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -12.170   1.549   2.877  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.793   4.145   1.120  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.575   3.422   2.713  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.198   3.738   2.103  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.456   0.732  -2.035  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.181  -0.341  -2.966  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.445   0.191  -4.172  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.894   0.046  -5.312  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.067   1.454  -2.296  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.577  -1.091  -2.478  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.112  -0.782  -3.286  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.316   0.826  -3.908  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.569   1.535  -4.932  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.517   0.620  -5.550  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.172  -0.405  -4.972  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.894   2.788  -4.333  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.872   3.510  -3.397  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.429   3.724  -5.441  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.291   4.729  -2.712  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.963   0.803  -2.992  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.260   1.851  -5.700  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.028   2.474  -3.770  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.732   3.830  -3.963  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.194   2.823  -2.627  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.738   3.202  -6.087  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.935   4.581  -5.005  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -9.283   4.052  -6.017  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.430   4.439  -2.129  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.035   5.166  -2.063  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.994   5.453  -3.458  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.026   0.975  -6.727  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.029   0.169  -7.404  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.688   0.898  -7.490  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.617   2.126  -7.380  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.513  -0.222  -8.813  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.915   0.951  -9.538  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.681  -1.191  -8.723  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.342   1.798  -7.152  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.894  -0.737  -6.832  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.700  -0.708  -9.340  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.269   1.136 -10.231  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.500  -0.720  -8.202  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.374  -2.076  -8.184  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.998  -1.468  -9.719  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.632   0.118  -7.661  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.273   0.631  -7.746  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.030   1.358  -9.074  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.666   1.058 -10.086  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.256  -0.521  -7.616  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.299  -1.401  -8.842  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.853   0.004  -7.379  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.770  -0.852  -7.719  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.118   1.319  -6.930  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.535  -1.128  -6.766  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.282  -1.837  -8.939  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.563  -2.185  -8.747  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -2.082  -0.807  -9.718  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.148  -0.810  -7.452  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.795   0.437  -6.391  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.617   0.754  -8.118  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.121   2.323  -9.057  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.719   3.012 -10.270  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.324   2.551 -10.693  1.00  0.00           C  
ATOM    116  O   SER A 231       0.684   3.054 -10.194  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.738   4.528 -10.047  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.383   5.231 -11.224  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.700   2.570  -8.208  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.424   2.758 -11.048  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.729   4.833  -9.749  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.035   4.781  -9.266  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.572   5.731 -11.062  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.271   1.579 -11.595  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.002   1.108 -12.106  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.658   0.079 -11.202  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.268  -0.086 -10.045  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.106   1.175 -11.917  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.842   0.666 -13.077  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.667   1.952 -12.213  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.652  -0.617 -11.737  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.389  -1.613 -10.973  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.623  -0.984 -10.342  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.441  -0.374 -11.032  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.784  -2.782 -11.864  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.907  -0.446 -12.669  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.743  -1.983 -10.191  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.426  -2.429 -12.658  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       2.897  -3.228 -12.289  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.312  -3.520 -11.277  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.757  -1.136  -9.035  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.830  -0.487  -8.298  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.377  -1.393  -7.201  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.625  -1.958  -6.404  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.324   0.836  -7.712  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.969   0.713  -7.036  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.322   2.053  -6.759  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.996   3.050  -6.488  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.003   2.089  -6.851  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.121  -1.710  -8.549  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.625  -0.274  -8.997  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.037   1.191  -6.984  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.241   1.562  -8.508  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.313   0.141  -7.675  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.098   0.191  -6.098  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.534   1.261  -7.084  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       1.545   2.946  -6.696  1.00  0.00           H  
ATOM    158  N   SER A 235       7.692  -1.541  -7.177  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.352  -2.353  -6.172  1.00  0.00           C  
ATOM    160  C   SER A 235       9.053  -1.449  -5.166  1.00  0.00           C  
ATOM    161  O   SER A 235       9.896  -0.632  -5.537  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.357  -3.299  -6.839  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.854  -4.258  -5.922  1.00  0.00           O  
ATOM    164  H   SER A 235       8.238  -1.087  -7.855  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.599  -2.933  -5.660  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.872  -3.817  -7.653  1.00  0.00           H  
ATOM    167  HB3 SER A 235      10.186  -2.725  -7.223  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.216  -4.986  -5.841  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.694  -1.580  -3.899  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.249  -0.725  -2.861  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.588  -1.266  -2.381  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.658  -2.340  -1.789  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.274  -0.601  -1.688  1.00  0.00           C  
ATOM    174  CG  PHE A 236       6.950   0.009  -2.060  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       5.911  -0.783  -2.525  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.745   1.374  -1.941  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       4.695  -0.224  -2.866  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.530   1.938  -2.281  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.504   1.138  -2.743  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.047  -2.272  -3.653  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.410   0.250  -3.293  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.082  -1.583  -1.283  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.721   0.016  -0.923  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       6.059  -1.849  -2.622  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       7.547   2.000  -1.580  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       3.894  -0.851  -3.228  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       5.382   3.003  -2.183  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.555   1.577  -3.010  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.646  -0.519  -2.653  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.992  -0.949  -2.328  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.710   0.073  -1.451  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.911   1.217  -1.856  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.770  -1.169  -3.621  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.156  -2.236  -4.508  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.382  -3.624  -3.931  1.00  0.00           C  
ATOM    196  CE  LYS A 237      12.762  -4.709  -4.785  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.281  -4.699  -6.177  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.520   0.345  -3.099  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.924  -1.885  -1.795  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      13.800  -0.241  -4.174  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.778  -1.468  -3.378  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.093  -2.058  -4.582  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.598  -2.177  -5.485  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.440  -3.809  -3.865  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.949  -3.666  -2.943  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      12.992  -5.662  -4.338  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      11.692  -4.567  -4.805  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.813  -3.954  -6.731  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      13.106  -5.622  -6.633  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      14.304  -4.519  -6.176  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.100  -0.330  -0.231  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.848   0.536   0.682  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.315   0.653   0.277  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.955  -0.347  -0.056  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.712  -0.178   2.027  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.549  -1.619   1.681  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.834  -1.658   0.355  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.411   1.521   0.743  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.601  -0.009   2.618  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.848   0.200   2.553  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.520  -2.086   1.597  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.960  -2.113   2.438  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.242  -2.440  -0.268  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.775  -1.809   0.503  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.840   1.871   0.293  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.224   2.109  -0.094  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.192   1.574   0.971  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.480   2.229   1.975  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.492   3.612  -0.390  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.097   4.505   0.779  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.948   3.841  -0.770  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.282   2.630   0.573  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.398   1.557  -1.008  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.883   3.895  -1.237  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.672   4.230   1.651  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.045   4.381   0.987  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.296   5.536   0.528  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.131   4.900  -0.876  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.157   3.348  -1.706  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.590   3.440   0.000  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.664   0.356   0.752  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.614  -0.269   1.657  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.855  -0.718   0.896  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.996  -1.892   0.544  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.964  -1.449   2.366  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.361  -0.138  -0.039  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.899   0.460   2.401  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.680  -1.906   3.034  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.640  -2.176   1.636  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.112  -1.105   2.934  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.749   0.229   0.645  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.993  -0.044  -0.066  1.00  0.00           C  
ATOM    253  C   TRP A 241      25.132   0.755   0.546  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.297   1.936   0.244  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.869   0.307  -1.555  1.00  0.00           C  
ATOM    256  CG  TRP A 241      22.885  -0.540  -2.304  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.024  -1.856  -2.638  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      21.619  -0.123  -2.827  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      21.916  -2.284  -3.327  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      21.040  -1.240  -3.456  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      20.917   1.083  -2.821  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      19.794  -1.185  -4.073  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      19.678   1.139  -3.433  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      19.128   0.009  -4.051  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.570   1.144   0.952  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.210  -1.095   0.032  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.556   1.335  -1.649  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.835   0.188  -2.025  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.881  -2.461  -2.385  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      21.774  -3.198  -3.673  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      21.327   1.964  -2.350  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      19.356  -2.048  -4.554  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      19.121   2.065  -3.438  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      18.158   0.097  -4.518  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.903   0.122   1.420  1.00  0.00           N  
ATOM    276  CA  GLN A 242      27.054   0.780   2.024  1.00  0.00           C  
ATOM    277  C   GLN A 242      28.148   0.983   0.986  1.00  0.00           C  
ATOM    278  O   GLN A 242      28.841   0.037   0.605  1.00  0.00           O  
ATOM    279  CB  GLN A 242      27.607  -0.019   3.213  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.698  -0.034   4.436  1.00  0.00           C  
ATOM    281  CD  GLN A 242      25.498  -0.948   4.283  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      24.426  -0.679   4.823  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      25.672  -2.047   3.569  1.00  0.00           N  
ATOM    284  H   GLN A 242      25.693  -0.805   1.663  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.728   1.749   2.375  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      27.766  -1.038   2.898  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      28.555   0.408   3.503  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      27.272  -0.369   5.288  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.345   0.970   4.617  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      26.555  -2.217   3.179  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      24.905  -2.666   3.473  1.00  0.00           H  
ATOM    292  N   LEU A 243      28.282   2.216   0.521  1.00  0.00           N  
ATOM    293  CA  LEU A 243      29.286   2.553  -0.475  1.00  0.00           C  
ATOM    294  C   LEU A 243      30.666   2.579   0.168  1.00  0.00           C  
ATOM    295  O   LEU A 243      31.569   1.850  -0.243  1.00  0.00           O  
ATOM    296  CB  LEU A 243      28.971   3.908  -1.113  1.00  0.00           C  
ATOM    297  CG  LEU A 243      27.591   4.018  -1.765  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      27.367   5.427  -2.285  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      27.441   3.005  -2.890  1.00  0.00           C  
ATOM    300  H   LEU A 243      27.687   2.921   0.858  1.00  0.00           H  
ATOM    301  HA  LEU A 243      29.271   1.788  -1.237  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      29.047   4.667  -0.351  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      29.715   4.107  -1.869  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.833   3.812  -1.024  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      26.401   5.485  -2.763  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.139   5.674  -2.999  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      27.402   6.124  -1.460  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      28.208   3.174  -3.631  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      26.469   3.117  -3.348  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      27.538   2.007  -2.492  1.00  0.00           H  
ATOM    311  N   ASP A 244      30.819   3.418   1.180  1.00  0.00           N  
ATOM    312  CA  ASP A 244      32.053   3.460   1.949  1.00  0.00           C  
ATOM    313  C   ASP A 244      31.831   2.859   3.328  1.00  0.00           C  
ATOM    314  O   ASP A 244      31.937   1.645   3.509  1.00  0.00           O  
ATOM    315  CB  ASP A 244      32.593   4.890   2.075  1.00  0.00           C  
ATOM    316  CG  ASP A 244      33.191   5.410   0.784  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      34.402   5.200   0.555  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      32.461   6.046  -0.005  1.00  0.00           O  
ATOM    319  H   ASP A 244      30.083   4.024   1.418  1.00  0.00           H  
ATOM    320  HA  ASP A 244      32.783   2.857   1.426  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      31.787   5.548   2.364  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      33.357   4.912   2.838  1.00  0.00           H  
ATOM    323  N   ASN A 245      31.498   3.706   4.291  1.00  0.00           N  
ATOM    324  CA  ASN A 245      31.243   3.251   5.650  1.00  0.00           C  
ATOM    325  C   ASN A 245      29.779   2.872   5.820  1.00  0.00           C  
ATOM    326  O   ASN A 245      29.455   1.862   6.447  1.00  0.00           O  
ATOM    327  CB  ASN A 245      31.634   4.330   6.667  1.00  0.00           C  
ATOM    328  CG  ASN A 245      31.314   3.929   8.097  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      30.236   4.224   8.613  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      32.251   3.255   8.746  1.00  0.00           N  
ATOM    331  H   ASN A 245      31.417   4.662   4.082  1.00  0.00           H  
ATOM    332  HA  ASN A 245      31.848   2.373   5.820  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      32.696   4.515   6.594  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      31.100   5.240   6.439  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      33.091   3.055   8.278  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      32.065   2.975   9.670  1.00  0.00           H  
ATOM    337  N   ASP A 246      28.901   3.673   5.240  1.00  0.00           N  
ATOM    338  CA  ASP A 246      27.468   3.483   5.400  1.00  0.00           C  
ATOM    339  C   ASP A 246      26.753   3.561   4.061  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.376   3.771   3.019  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.893   4.539   6.348  1.00  0.00           C  
ATOM    342  CG  ASP A 246      26.983   5.948   5.788  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      26.097   6.341   5.001  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      27.925   6.679   6.154  1.00  0.00           O  
ATOM    345  H   ASP A 246      29.223   4.412   4.682  1.00  0.00           H  
ATOM    346  HA  ASP A 246      27.307   2.504   5.827  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      25.855   4.314   6.536  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      27.437   4.507   7.280  1.00  0.00           H  
ATOM    349  N   GLY A 247      25.443   3.384   4.101  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.634   3.482   2.909  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.348   4.231   3.174  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.285   3.620   3.312  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.015   3.185   4.960  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.194   3.999   2.144  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.396   2.488   2.563  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.458   5.555   3.267  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.315   6.427   3.540  1.00  0.00           C  
ATOM    358  C   ASN A 248      21.666   6.069   4.873  1.00  0.00           C  
ATOM    359  O   ASN A 248      20.456   5.853   4.951  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.280   6.357   2.410  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.794   6.946   1.113  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      22.372   6.246   0.283  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      21.577   8.239   0.923  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.345   5.961   3.147  1.00  0.00           H  
ATOM    365  HA  ASN A 248      22.690   7.437   3.603  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.018   5.324   2.234  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.397   6.902   2.707  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      21.098   8.738   1.622  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      21.911   8.649   0.096  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.476   6.020   5.923  1.00  0.00           N  
ATOM    371  CA  LYS A 249      21.999   5.590   7.235  1.00  0.00           C  
ATOM    372  C   LYS A 249      21.208   6.693   7.942  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.438   6.418   8.861  1.00  0.00           O  
ATOM    374  CB  LYS A 249      23.166   5.115   8.121  1.00  0.00           C  
ATOM    375  CG  LYS A 249      24.003   6.222   8.759  1.00  0.00           C  
ATOM    376  CD  LYS A 249      24.670   7.112   7.723  1.00  0.00           C  
ATOM    377  CE  LYS A 249      25.654   8.084   8.354  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      26.876   7.397   8.861  1.00  0.00           N  
ATOM    379  H   LYS A 249      23.417   6.271   5.812  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.335   4.755   7.072  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.765   4.505   8.916  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.824   4.504   7.520  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      23.360   6.831   9.377  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      24.767   5.768   9.374  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      25.201   6.489   7.019  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      23.907   7.673   7.203  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      25.947   8.812   7.612  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      25.167   8.585   9.176  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      27.415   6.992   8.066  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.616   6.631   9.514  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      27.484   8.075   9.365  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.383   7.937   7.503  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.669   9.054   8.111  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.260   9.122   7.551  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.348   9.684   8.159  1.00  0.00           O  
ATOM    396  CB  VAL A 250      21.391  10.408   7.887  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.689  11.536   8.630  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      22.846  10.318   8.317  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.991   8.105   6.751  1.00  0.00           H  
ATOM    400  HA  VAL A 250      20.609   8.865   9.162  1.00  0.00           H  
ATOM    401  HB  VAL A 250      21.364  10.635   6.833  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      20.680  11.320   9.689  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      19.674  11.625   8.273  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      21.215  12.464   8.457  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      22.898  10.032   9.358  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      23.321  11.278   8.184  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      23.354   9.579   7.716  1.00  0.00           H  
ATOM    408  N   ASN A 251      19.091   8.498   6.407  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.811   8.473   5.722  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.957   7.325   6.242  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.932   6.240   5.661  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.003   8.331   4.207  1.00  0.00           C  
ATOM    413  CG  ASN A 251      18.759   9.491   3.583  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.476   9.319   2.595  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.602  10.682   4.139  1.00  0.00           N  
ATOM    416  H   ASN A 251      19.855   8.024   6.023  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.306   9.405   5.928  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.555   7.425   4.008  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.034   8.264   3.736  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.011  10.757   4.918  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      19.082  11.441   3.747  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.253   7.560   7.339  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.383   6.540   7.913  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.985   6.650   7.333  1.00  0.00           C  
ATOM    425  O   VAL A 252      12.998   6.211   7.922  1.00  0.00           O  
ATOM    426  CB  VAL A 252      15.332   6.609   9.453  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      16.697   6.296  10.042  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      14.846   7.973   9.923  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.308   8.443   7.767  1.00  0.00           H  
ATOM    430  HA  VAL A 252      15.785   5.587   7.624  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.635   5.863   9.802  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      16.651   6.373  11.119  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      17.424   6.998   9.662  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      16.988   5.293   9.765  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      14.809   7.989  11.003  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      13.861   8.161   9.527  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      15.527   8.735   9.577  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.940   7.206   6.143  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.699   7.386   5.404  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.280   6.061   4.782  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.132   5.868   4.387  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.892   8.453   4.321  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.664   8.651   3.456  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      10.716   9.333   3.901  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.647   8.140   2.318  1.00  0.00           O  
ATOM    446  H   ASP A 253      14.781   7.497   5.742  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.937   7.710   6.096  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      13.126   9.394   4.793  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      13.714   8.162   3.685  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.228   5.130   4.744  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.009   3.818   4.145  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.096   2.961   5.010  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.686   1.873   4.610  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.340   3.101   3.925  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.216   3.808   2.914  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.093   3.586   1.711  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.119   4.651   3.390  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.101   5.334   5.135  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.534   3.971   3.188  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.874   3.050   4.862  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.149   2.099   3.570  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.181   4.771   4.362  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.694   5.120   2.751  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.786   3.454   6.201  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.828   2.791   7.072  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.414   3.041   6.566  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.468   2.356   6.955  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.968   3.297   8.510  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.264   2.883   9.197  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.276   1.400   9.553  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.344   0.538   8.373  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      11.791  -0.673   8.300  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      11.124  -1.174   9.335  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      11.908  -1.382   7.184  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.207   4.289   6.499  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.029   1.731   7.045  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.921   4.375   8.505  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.141   2.914   9.092  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.091   3.088   8.532  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.379   3.462  10.101  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.134   1.202  10.178  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.375   1.172  10.101  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.835   0.882   7.592  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.029  -0.642  10.180  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      10.725  -2.094   9.280  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      12.414  -1.007   6.402  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.480  -2.290   7.113  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.286   4.024   5.685  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.001   4.394   5.125  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.920   3.975   3.661  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.931   3.638   3.043  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.784   5.906   5.246  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.935   6.432   6.645  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.894   6.336   7.553  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       9.123   7.020   7.052  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       7.033   6.817   8.840  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.267   7.503   8.339  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.221   7.402   9.234  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.089   4.512   5.393  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.230   3.879   5.682  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.504   6.415   4.623  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.788   6.147   4.905  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.965   5.879   7.246  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.940   7.101   6.353  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.214   6.736   9.539  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.197   7.959   8.643  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.332   7.778  10.240  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.716   3.983   3.116  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.504   3.663   1.714  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.459   4.585   1.111  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.320   4.636   1.579  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.080   2.212   1.558  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.940   4.209   3.678  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.439   3.801   1.193  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.155   2.047   2.091  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.847   1.570   1.960  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.936   1.989   0.511  1.00  0.00           H  
ATOM    518  N   THR A 258       5.850   5.322   0.089  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.947   6.249  -0.564  1.00  0.00           C  
ATOM    520  C   THR A 258       4.212   5.556  -1.710  1.00  0.00           C  
ATOM    521  O   THR A 258       4.779   5.323  -2.778  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.712   7.473  -1.094  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.817   7.761  -0.228  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.802   8.690  -1.156  1.00  0.00           C  
ATOM    525  H   THR A 258       6.773   5.245  -0.235  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.225   6.584   0.165  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.078   7.257  -2.086  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.577   8.485   0.365  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.437   8.918  -0.166  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.965   8.482  -1.809  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.354   9.534  -1.540  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.946   5.231  -1.482  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.167   4.452  -2.435  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.473   5.355  -3.444  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.648   6.197  -3.075  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.100   3.586  -1.731  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.660   2.455  -2.644  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.635   3.033  -0.419  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.520   5.538  -0.651  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.845   3.796  -2.960  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.227   4.208  -1.518  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.493   1.792  -2.823  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.319   2.863  -3.583  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.144   1.906  -2.177  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.930   3.851   0.221  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.490   2.403  -0.615  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.865   2.454   0.069  1.00  0.00           H  
ATOM    548  N   THR A 260       1.823   5.191  -4.710  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.160   5.905  -5.786  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.030   5.101  -6.289  1.00  0.00           C  
ATOM    551  O   THR A 260       0.129   4.065  -6.933  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.133   6.184  -6.946  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.270   6.902  -6.453  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.460   6.988  -8.046  1.00  0.00           C  
ATOM    555  H   THR A 260       2.554   4.574  -4.926  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.808   6.849  -5.399  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.461   5.241  -7.358  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.048   6.665  -6.970  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.118   7.930  -7.645  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.618   6.435  -8.432  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.167   7.171  -8.841  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.220   5.568  -5.969  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.435   4.867  -6.333  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.333   5.786  -7.139  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.111   6.998  -7.154  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.152   4.381  -5.072  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.282   3.539  -4.134  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.892   3.448  -2.744  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.057   2.152  -4.721  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.288   6.418  -5.482  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.164   4.015  -6.940  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.514   5.243  -4.531  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.000   3.784  -5.372  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.319   4.016  -4.032  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.820   4.412  -2.259  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.351   2.716  -2.165  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.928   3.158  -2.821  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.425   1.574  -4.062  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.580   2.245  -5.685  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.007   1.653  -4.839  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.319   5.225  -7.819  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.245   6.026  -8.602  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.923   7.054  -7.702  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.911   8.255  -7.976  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.280   5.116  -9.262  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.642   4.077  -9.986  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.430   4.250  -7.799  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.682   6.541  -9.366  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.909   4.676  -8.502  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.887   5.695  -9.942  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.440   4.386 -10.877  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.498   6.567  -6.619  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.099   7.414  -5.614  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.716   6.881  -4.250  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.548   5.676  -4.086  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.611   7.461  -5.771  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.474   5.601  -6.461  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.705   8.414  -5.732  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.860   7.815  -6.761  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.029   8.131  -5.034  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.019   6.471  -5.630  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.539   7.755  -3.286  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.287   7.313  -1.929  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.205   8.083  -0.990  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.882   8.350   0.167  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.795   7.475  -1.545  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.474   8.846  -1.291  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.910   6.949  -2.663  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.563   8.720  -3.485  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.541   6.263  -1.875  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.590   6.889  -0.660  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.958   9.140  -0.510  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.173   7.438  -3.592  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.060   5.887  -2.763  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.875   7.149  -2.429  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.361   8.446  -1.536  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.395   9.146  -0.800  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.094   8.194   0.165  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.372   7.043  -0.181  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.429   9.741  -1.777  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.753  10.456  -2.817  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -11.397  10.669  -1.063  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.521   8.234  -2.477  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.939   9.951  -0.245  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.992   8.933  -2.215  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.988  10.916  -2.444  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -12.093  11.076  -1.779  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.849  11.471  -0.593  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.937  10.112  -0.313  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.377   8.672   1.366  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.999   7.831   2.367  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.983   7.312   3.356  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.319   6.590   4.293  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.161   9.607   1.578  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.745   8.407   2.896  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.476   6.995   1.881  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.733   7.683   3.135  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.649   7.294   4.017  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.287   8.464   4.916  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.323   9.615   4.485  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.428   6.857   3.202  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.732   5.766   2.189  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.285   5.280   1.231  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.009   4.069   0.127  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.534   8.246   2.357  1.00  0.00           H  
ATOM    646  HA  MET A 267      -7.988   6.470   4.626  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.038   7.714   2.672  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.672   6.490   3.880  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.103   4.900   2.713  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.491   6.127   1.510  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.807   4.527  -0.437  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.401   3.245   0.705  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.252   3.703  -0.552  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.953   8.174   6.160  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.612   9.214   7.117  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.497   8.735   8.030  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.408   7.548   8.324  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.846   9.597   7.939  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.426   8.440   8.734  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.695   8.837   9.466  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.254   7.671  10.262  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -11.479   8.041  11.013  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.934   7.236   6.447  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.267  10.075   6.563  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.573  10.381   8.629  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.609   9.967   7.271  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.651   7.632   8.058  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.693   8.113   9.458  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.473   9.650  10.141  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.432   9.156   8.742  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -10.490   6.866   9.581  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.501   7.338  10.961  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -12.238   8.302  10.354  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.286   8.848  11.639  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.800   7.238  11.593  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.657   9.667   8.470  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.482   9.347   9.281  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.836   8.449  10.468  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.682   8.792  11.298  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.806  10.637   9.766  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.742  11.586  10.501  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.047  12.888  10.867  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.961  13.830  11.511  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.656  15.093  11.797  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.456  15.575  11.502  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.556  15.873  12.379  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.838  10.606   8.250  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.787   8.814   8.645  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.999  10.375  10.432  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.400  11.157   8.911  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.587  11.807   9.868  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.084  11.106  11.406  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.233  12.671  11.543  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.655  13.338   9.967  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.857  13.496  11.746  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.770  14.988  11.065  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.226  16.528  11.717  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.464  15.510  12.610  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.336  16.829  12.591  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.187   7.293  10.529  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.445   6.344  11.593  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.414   5.253  11.181  1.00  0.00           C  
ATOM    703  O   GLY A 270      -4.989   4.574  12.033  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.512   7.084   9.843  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.512   5.887  11.886  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.855   6.872  12.440  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.597   5.070   9.878  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.531   4.064   9.388  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.784   2.794   9.012  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.589   2.659   9.285  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.305   4.584   8.174  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.740   4.098   8.164  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -7.955   2.882   8.003  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.660   4.926   8.351  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.093   5.615   9.233  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.228   3.840  10.182  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.298   5.662   8.178  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -5.821   4.231   7.273  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.488   1.869   8.382  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -4.911   0.602   7.975  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.334   0.275   6.554  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.518   0.068   6.289  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.396  -0.508   8.908  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.774  -1.870   8.629  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.290  -1.906   8.977  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.056  -1.874  10.481  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -3.654  -3.053  11.164  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.437   2.051   8.171  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -3.837   0.677   8.027  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.172  -0.233   9.926  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.468  -0.596   8.792  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.286  -2.615   9.219  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.892  -2.098   7.580  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.861  -2.811   8.578  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.807  -1.051   8.529  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -1.992  -1.866  10.665  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.495  -0.974  10.882  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.684  -3.073  11.016  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.467  -3.010  12.185  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -3.245  -3.935  10.788  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.376   0.192   5.646  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.696  -0.127   4.268  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.137  -1.496   3.908  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.048  -1.870   4.347  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.181   0.943   3.271  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.651   0.962   3.194  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.700   2.319   3.663  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.116   1.927   2.150  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.439   0.338   5.908  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.773  -0.169   4.188  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.578   0.706   2.295  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.251   1.254   4.154  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.296  -0.027   2.946  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.378   2.553   4.668  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.778   2.324   3.621  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.310   3.059   2.980  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.052   1.790   2.044  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.318   2.944   2.461  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.600   1.738   1.204  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.912  -2.251   3.150  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.529  -3.593   2.754  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.476  -3.699   1.238  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.353  -3.183   0.543  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.535  -4.599   3.306  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.803  -4.343   4.674  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.780  -1.898   2.848  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.553  -3.802   3.162  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.459  -4.527   2.750  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.134  -5.597   3.209  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.606  -3.420   4.865  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.447  -4.353   0.730  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.305  -4.543  -0.704  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.689  -5.965  -1.091  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.991  -6.918  -0.751  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.870  -4.249  -1.142  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.429  -2.844  -0.849  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.873  -1.791  -1.630  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.571  -2.577   0.205  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.471  -0.497  -1.366  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.165  -1.284   0.473  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.615  -0.244  -0.314  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.765  -4.720   1.333  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.974  -3.854  -1.196  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.200  -4.919  -0.627  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.785  -4.411  -2.206  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.541  -1.989  -2.456  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.219  -3.391   0.821  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.824   0.315  -1.984  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.505  -1.088   1.297  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.300   0.767  -0.105  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.797  -6.096  -1.804  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.282  -7.398  -2.236  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.342  -7.996  -3.273  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.134  -7.420  -4.341  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.691  -7.280  -2.796  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.301  -5.289  -2.059  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.313  -8.048  -1.374  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.069  -8.262  -3.032  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.671  -6.677  -3.692  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.332  -6.813  -2.063  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.773  -9.148  -2.947  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.809  -9.785  -3.822  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.424  -9.778  -3.215  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.632 -10.700  -3.426  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.007  -9.572  -2.093  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.113 -10.805  -3.999  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.783  -9.255  -4.763  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.142  -8.737  -2.448  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.129  -8.611  -1.753  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.033  -9.102  -0.323  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.877  -8.601   0.411  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.625  -7.148  -1.741  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.996  -7.042  -1.101  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.664  -6.574  -3.145  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.819  -8.036  -2.329  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.859  -9.224  -2.263  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.067  -6.561  -1.156  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.951  -7.397  -0.082  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.316  -6.010  -1.111  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.699  -7.641  -1.661  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.322  -6.622  -3.584  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.355  -7.147  -3.745  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.991  -5.545  -3.102  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.757 -10.087   0.071  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.615 -10.676   1.395  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.972 -10.975   2.018  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.008 -10.888   1.352  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.250 -11.939   1.317  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.217 -12.944   0.274  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.899 -13.901  -0.124  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.011 -13.176  -0.873  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.110 -14.094  -1.275  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.456 -10.420  -0.531  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.109  -9.952   2.016  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.241 -12.426   2.281  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.262 -11.651   1.081  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.548 -12.409  -0.603  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.039 -13.514   0.682  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.491 -14.670  -0.761  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.311 -14.349   0.769  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.418 -12.407  -0.236  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.592 -12.721  -1.758  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.749 -14.825  -1.920  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.861 -13.560  -1.760  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.517 -14.554  -0.436  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.952 -11.321   3.298  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.173 -11.516   4.070  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.780 -12.894   3.829  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.193 -13.741   3.153  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.892 -11.324   5.563  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.468  -9.927   5.920  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.396  -8.897   5.952  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.146  -9.642   6.220  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.012  -7.610   6.278  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.757  -8.358   6.547  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.691  -7.341   6.576  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.088 -11.459   3.737  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.883 -10.768   3.754  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.102 -11.997   5.863  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.786 -11.555   6.122  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.430  -9.107   5.718  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.416 -10.437   6.199  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.744  -6.816   6.299  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.277  -8.149   6.780  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.388  -6.335   6.831  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.966 -13.098   4.390  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.718 -14.333   4.202  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.198 -15.441   5.112  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.855 -15.826   6.083  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.202 -14.090   4.486  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.849 -12.981   3.658  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.282 -12.748   4.104  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.800 -13.328   2.181  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.349 -12.393   4.952  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.602 -14.642   3.175  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.310 -13.840   5.531  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.736 -15.008   4.296  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.300 -12.064   3.806  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.853 -13.655   3.969  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.294 -12.469   5.147  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.719 -11.956   3.515  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.337 -14.248   2.010  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.256 -12.533   1.610  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       6.772 -13.447   1.875  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.016 -15.944   4.801  1.00  0.00           N  
ATOM    886  CA  GLY A 282       3.454 -17.036   5.562  1.00  0.00           C  
ATOM    887  C   GLY A 282       1.956 -16.914   5.703  1.00  0.00           C  
ATOM    888  O   GLY A 282       1.327 -16.158   4.961  1.00  0.00           O  
ATOM    889  H   GLY A 282       3.506 -15.553   4.055  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       3.686 -17.966   5.063  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       3.900 -17.044   6.545  1.00  0.00           H  
ATOM    892  N   GLN A 283       1.392 -17.663   6.650  1.00  0.00           N  
ATOM    893  CA  GLN A 283      -0.044 -17.639   6.924  1.00  0.00           C  
ATOM    894  C   GLN A 283      -0.838 -18.074   5.697  1.00  0.00           C  
ATOM    895  O   GLN A 283      -1.960 -17.629   5.479  1.00  0.00           O  
ATOM    896  CB  GLN A 283      -0.485 -16.244   7.374  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.173 -15.787   8.665  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.163 -14.353   9.009  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.545 -13.425   8.617  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.248 -14.158   9.742  1.00  0.00           N  
ATOM    901  H   GLN A 283       1.962 -18.259   7.180  1.00  0.00           H  
ATOM    902  HA  GLN A 283      -0.236 -18.338   7.723  1.00  0.00           H  
ATOM    903  HB2 GLN A 283      -0.239 -15.534   6.600  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -1.555 -16.247   7.522  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.162 -16.424   9.470  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.245 -15.876   8.559  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.766 -14.941  10.019  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.487 -13.237   9.976  1.00  0.00           H  
ATOM    909  N   MET A 284      -0.244 -18.949   4.900  1.00  0.00           N  
ATOM    910  CA  MET A 284      -0.880 -19.432   3.683  1.00  0.00           C  
ATOM    911  C   MET A 284      -0.992 -20.951   3.694  1.00  0.00           C  
ATOM    912  O   MET A 284      -1.750 -21.532   2.917  1.00  0.00           O  
ATOM    913  CB  MET A 284      -0.087 -18.983   2.451  1.00  0.00           C  
ATOM    914  CG  MET A 284      -0.034 -17.475   2.267  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.994 -16.977   0.867  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.601 -17.570   1.395  1.00  0.00           C  
ATOM    917  H   MET A 284       0.651 -19.275   5.135  1.00  0.00           H  
ATOM    918  HA  MET A 284      -1.870 -19.008   3.637  1.00  0.00           H  
ATOM    919  HB2 MET A 284       0.925 -19.348   2.539  1.00  0.00           H  
ATOM    920  HB3 MET A 284      -0.538 -19.416   1.571  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -1.039 -17.112   2.103  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.366 -17.029   3.165  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.341 -17.308   0.654  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.569 -18.643   1.509  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.860 -17.115   2.339  1.00  0.00           H  
ATOM    926  N   ALA A 285      -0.239 -21.585   4.584  1.00  0.00           N  
ATOM    927  CA  ALA A 285      -0.200 -23.039   4.666  1.00  0.00           C  
ATOM    928  C   ALA A 285      -1.545 -23.603   5.102  1.00  0.00           C  
ATOM    929  O   ALA A 285      -2.138 -24.433   4.411  1.00  0.00           O  
ATOM    930  CB  ALA A 285       0.893 -23.481   5.625  1.00  0.00           C  
ATOM    931  H   ALA A 285       0.310 -21.059   5.204  1.00  0.00           H  
ATOM    932  HA  ALA A 285       0.038 -23.422   3.684  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       1.840 -23.078   5.301  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       0.947 -24.559   5.640  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       0.669 -23.119   6.617  1.00  0.00           H  
ATOM    936  N   LYS A 286      -2.028 -23.141   6.244  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -3.296 -23.609   6.779  1.00  0.00           C  
ATOM    938  C   LYS A 286      -4.318 -22.478   6.783  1.00  0.00           C  
ATOM    939  O   LYS A 286      -5.527 -22.712   6.760  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -3.100 -24.160   8.193  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -4.346 -24.803   8.781  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -4.096 -25.298  10.193  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -5.357 -25.871  10.817  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -5.143 -26.259  12.234  1.00  0.00           N  
ATOM    945  H   LYS A 286      -1.518 -22.467   6.740  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -3.656 -24.401   6.138  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -2.315 -24.902   8.170  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -2.798 -23.351   8.841  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -5.141 -24.074   8.800  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -4.634 -25.639   8.161  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -3.339 -26.066  10.166  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -3.750 -24.472  10.796  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -6.138 -25.126  10.770  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -5.657 -26.741  10.254  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -6.018 -26.651  12.635  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -4.861 -25.431  12.796  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -4.394 -26.977  12.299  1.00  0.00           H  
ATOM    958  N   ASN A 287      -3.827 -21.250   6.815  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -4.700 -20.088   6.769  1.00  0.00           C  
ATOM    960  C   ASN A 287      -5.085 -19.774   5.332  1.00  0.00           C  
ATOM    961  O   ASN A 287      -4.277 -19.272   4.552  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -4.031 -18.870   7.418  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -4.027 -18.939   8.934  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -4.035 -20.021   9.523  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -4.023 -17.782   9.579  1.00  0.00           N  
ATOM    966  H   ASN A 287      -2.857 -21.120   6.872  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -5.596 -20.329   7.320  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -3.010 -18.807   7.080  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -4.561 -17.978   7.117  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -4.026 -16.954   9.048  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -4.017 -17.800  10.560  1.00  0.00           H  
ATOM    972  N   VAL A 288      -6.320 -20.101   4.978  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -6.830 -19.813   3.648  1.00  0.00           C  
ATOM    974  C   VAL A 288      -7.124 -18.323   3.529  1.00  0.00           C  
ATOM    975  O   VAL A 288      -6.929 -17.714   2.478  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -8.108 -20.622   3.339  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -8.499 -20.475   1.877  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -7.920 -22.086   3.700  1.00  0.00           C  
ATOM    979  H   VAL A 288      -6.900 -20.549   5.628  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -6.068 -20.082   2.930  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -8.911 -20.232   3.943  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -8.646 -19.431   1.648  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -9.415 -21.017   1.693  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.714 -20.874   1.253  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -7.684 -22.167   4.749  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -7.115 -22.502   3.113  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -8.832 -22.624   3.494  1.00  0.00           H  
ATOM    988  N   LEU A 289      -7.563 -17.734   4.633  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.810 -16.305   4.696  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.543 -15.596   5.132  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.491 -14.966   6.191  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.952 -15.990   5.662  1.00  0.00           C  
ATOM    993  CG  LEU A 289     -10.314 -16.551   5.259  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -11.358 -16.217   6.312  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -10.735 -16.010   3.901  1.00  0.00           C  
ATOM    996  H   LEU A 289      -7.706 -18.275   5.433  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -8.077 -15.968   3.706  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -8.694 -16.390   6.633  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -9.039 -14.917   5.746  1.00  0.00           H  
ATOM   1000  HG  LEU A 289     -10.243 -17.627   5.186  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -11.414 -15.146   6.435  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -11.083 -16.674   7.249  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -12.320 -16.593   5.996  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.033 -16.338   3.148  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.751 -14.931   3.932  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -11.720 -16.377   3.658  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.513 -15.746   4.321  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.231 -15.126   4.580  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.367 -13.614   4.592  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.876 -13.024   3.636  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.236 -15.572   3.531  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.620 -16.294   3.515  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.880 -15.462   5.542  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.261 -15.179   3.769  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -3.548 -15.210   2.563  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -3.200 -16.651   3.518  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.943 -12.996   5.686  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.048 -11.553   5.826  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.194 -10.857   4.773  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.011 -11.161   4.608  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -3.642 -11.110   7.238  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.193 -11.400   7.598  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -1.836 -10.947   9.002  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.705 -10.546   9.269  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.788 -11.035   9.917  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.548 -13.522   6.412  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.081 -11.285   5.660  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -3.800 -10.046   7.324  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.275 -11.615   7.952  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.025 -12.464   7.527  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -1.552 -10.888   6.896  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -3.664 -11.388   9.645  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.584 -10.739  10.830  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.815  -9.948   4.039  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.118  -9.211   2.998  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.239  -8.144   3.634  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.365  -7.863   4.830  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.111  -8.575   2.015  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.030  -9.594   1.359  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.567 -10.354   0.480  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.228  -9.640   1.724  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.761  -9.760   4.206  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.489  -9.908   2.464  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.722  -7.861   2.547  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.560  -8.062   1.240  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.343  -7.573   2.837  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.395  -6.573   3.316  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.109  -5.439   4.038  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.729  -4.580   3.411  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.427  -6.035   2.158  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.321  -7.833   1.886  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.278  -7.059   4.008  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.221  -5.518   1.466  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.915  -6.854   1.651  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.171  -5.350   2.536  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.021  -5.459   5.356  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.710  -4.495   6.190  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.730  -3.505   6.805  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.027  -3.844   7.717  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.497  -5.218   7.294  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.065  -6.584   7.386  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.983  -5.175   7.010  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.474  -6.147   5.787  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.411  -3.956   5.569  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.313  -4.723   8.234  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.196  -7.019   6.529  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.178  -5.631   6.052  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.316  -4.148   6.996  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.510  -5.714   7.780  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.740  -2.284   6.295  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.189  -1.264   6.750  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.555  -0.037   7.255  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.694   0.224   6.855  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       1.136  -0.875   5.617  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.924  -2.036   5.083  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.782  -2.739   5.910  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.807  -2.424   3.760  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.510  -3.808   5.430  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.531  -3.492   3.272  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.385  -4.187   4.109  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.393  -2.060   5.593  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.766  -1.680   7.561  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.561  -0.461   4.802  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.834  -0.133   5.975  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.877  -2.443   6.944  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       1.140  -1.883   3.107  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.177  -4.348   6.086  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.432  -3.785   2.238  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.953  -5.023   3.730  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.094   0.706   8.137  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.501   1.888   8.733  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.157   3.123   7.913  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.991   3.307   7.508  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.007   2.058  10.170  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.652   3.146  10.813  1.00  0.00           O  
ATOM   1096  H   SER A 296       1.013   0.459   8.387  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.573   1.757   8.740  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -0.212   1.157  10.727  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       1.058   2.241  10.162  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.167   2.817  11.557  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.154   3.959   7.667  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.946   5.183   6.911  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.513   6.312   7.845  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.160   6.587   8.858  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.216   5.588   6.120  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.348   5.969   7.042  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.913   6.716   5.142  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.050   3.750   8.008  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.151   5.001   6.204  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.547   4.734   5.558  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.623   5.116   7.644  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.199   6.287   6.456  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.032   6.776   7.686  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.584   7.588   5.691  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.805   6.958   4.584  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.134   6.404   4.463  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.598   6.946   7.510  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.153   7.999   8.343  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.639   9.363   7.896  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.336  10.228   8.719  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.698   7.989   8.297  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.280   8.977   9.296  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.233   6.590   8.554  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.064   6.695   6.681  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.842   7.822   9.363  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.008   8.292   7.307  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.921   9.971   9.069  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.358   8.960   9.233  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.972   8.703  10.294  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.916   6.256   9.531  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.312   6.602   8.512  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.852   5.914   7.802  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.525   9.539   6.586  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.092  10.805   6.014  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.440  10.606   4.598  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.159   9.893   3.791  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.264  11.798   6.006  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.029  13.060   5.185  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.059  13.944   5.774  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.207  15.189   5.019  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.319  15.926   4.988  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.393  15.554   5.679  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.355  17.036   4.263  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.744   8.796   5.984  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.699  11.199   6.634  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.469  12.095   7.023  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.135  11.296   5.609  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.948  13.624   5.145  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.741  12.773   4.184  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.991  13.408   5.755  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.194  14.178   6.792  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.574  15.492   4.500  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.375  14.718   6.229  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -3.232  16.107   5.647  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.549  17.322   3.735  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.186  17.596   4.238  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.585  11.213   4.319  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.107  11.275   2.965  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.650  12.580   2.327  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -2.088  13.662   2.718  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.648  11.198   2.933  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.154  11.206   1.502  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.152   9.961   3.654  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.092  11.639   5.044  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.702  10.442   2.405  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.043  12.069   3.436  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.838  12.117   1.015  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.232  11.152   1.502  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.749  10.356   0.973  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.923  10.035   4.706  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.674   9.086   3.237  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.221   9.883   3.520  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.754  12.466   1.359  1.00  0.00           N  
ATOM   1174  CA  VAL A 301      -0.097  13.628   0.775  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -1.059  14.462  -0.068  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.257  15.645   0.196  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.110  13.210  -0.092  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       1.858  14.434  -0.591  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.039  12.291   0.688  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.526  11.573   1.024  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.271  14.240   1.586  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       0.739  12.667  -0.951  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.221  15.002   0.252  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       1.193  15.049  -1.179  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.692  14.122  -1.201  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.505  11.398   0.978  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.394  12.802   1.571  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.881  12.019   0.067  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.654  13.844  -1.079  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.536  14.564  -1.997  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.913  13.912  -2.062  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.858  14.471  -2.615  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.904  14.596  -3.394  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.731  15.366  -4.407  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.627  16.614  -4.441  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -3.483  14.728  -5.179  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.489  12.890  -1.218  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.642  15.574  -1.636  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.931  15.060  -3.331  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.789  13.583  -3.750  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -4.028  12.745  -1.455  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.234  11.949  -1.591  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.205  11.137  -2.868  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.214  10.576  -3.300  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.299  12.427  -0.889  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.315  11.280  -0.739  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -6.089  12.607  -1.610  1.00  0.00           H  
ATOM   1208  N   THR A 304      -4.018  11.071  -3.452  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.738  10.221  -4.597  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.368   9.585  -4.396  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.788   8.992  -5.304  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.745  11.025  -5.914  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.896  12.178  -5.792  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.153  11.464  -6.287  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.298  11.631  -3.105  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.493   9.449  -4.647  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.362  10.393  -6.703  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.433  12.955  -5.555  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.774  10.594  -6.438  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.120  12.047  -7.195  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.564  12.066  -5.489  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.879   9.704  -3.166  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.513   9.336  -2.826  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.392   9.273  -1.306  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.652  10.268  -0.623  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.441  10.395  -3.392  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.837   9.923  -3.672  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.914  10.778  -3.733  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.318   8.698  -3.980  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.994  10.101  -4.072  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.661   8.833  -4.229  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.471  10.030  -2.455  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.293   8.370  -3.253  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.035  10.768  -4.318  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.507  11.211  -2.687  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.890  11.749  -3.556  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.753   7.780  -4.013  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.983  10.515  -4.199  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.210   8.171  -4.716  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.024   8.116  -0.775  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.041   7.937   0.674  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.457   7.579   1.098  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.257   7.142   0.278  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.917   6.812   1.166  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.211   6.808   0.382  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.262   5.447   1.088  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.213   7.366  -1.367  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.248   8.866   1.144  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.159   7.000   2.201  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.028   6.410  -0.610  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.589   7.817   0.301  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.937   6.190   0.888  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.628   5.442   1.696  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.001   5.234   0.064  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.950   4.696   1.447  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.770   7.786   2.366  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.996   7.254   2.934  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.667   6.369   4.130  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.106   6.826   5.131  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.984   8.368   3.310  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.392   9.496   4.137  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.425  10.545   4.494  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.127  11.028   3.581  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.545  10.895   5.689  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.167   8.315   2.934  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.452   6.632   2.177  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.795   7.934   3.874  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.383   8.793   2.400  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.602   9.967   3.572  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.987   9.084   5.051  1.00  0.00           H  
ATOM   1271  N   ILE A 308       2.976   5.091   3.992  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.665   4.102   5.013  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.929   3.575   5.666  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.034   3.961   5.298  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.888   2.908   4.422  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.670   2.291   3.258  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.501   3.340   3.980  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.019   1.067   2.659  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.436   4.800   3.173  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.047   4.574   5.764  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.774   2.167   5.198  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.774   3.024   2.473  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.650   2.004   3.607  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.001   2.509   3.509  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.582   4.156   3.281  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.068   3.656   4.840  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.942   0.297   3.411  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.620   0.707   1.837  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.033   1.321   2.300  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.755   2.695   6.632  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.869   2.042   7.287  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.411   0.690   7.836  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.264   0.553   8.277  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.447   2.928   8.422  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.663   2.367   8.937  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.446   3.101   9.556  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.840   2.478   6.922  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.642   1.879   6.550  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.664   3.902   8.010  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.326   2.338   8.228  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.881   3.717  10.329  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.194   2.134   9.964  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.553   3.576   9.177  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.270  -0.342   7.777  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.608  -0.270   7.181  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.581  -0.427   5.661  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.517  -0.585   5.060  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.351  -1.458   7.819  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.379  -2.098   8.761  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.016  -1.678   8.309  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.109   0.651   7.439  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.652  -2.147   7.046  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.225  -1.098   8.343  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.473  -3.172   8.713  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.562  -1.752   9.766  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.654  -2.340   7.539  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.329  -1.641   9.141  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.756  -0.376   5.045  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.873  -0.514   3.598  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.738  -1.979   3.188  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.464  -2.838   3.692  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.222   0.036   3.111  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.376   0.033   1.596  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.788   0.406   1.162  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.140   1.846   1.511  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.332   2.829   0.743  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.568  -0.248   5.578  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.076   0.051   3.145  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.330   1.050   3.459  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.015  -0.564   3.532  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.149  -0.955   1.225  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.681   0.744   1.173  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.487  -0.251   1.656  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.868   0.278   0.094  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.965   1.999   2.565  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.186   2.008   1.296  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311       9.321   2.688   0.927  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      10.509   2.724  -0.276  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.588   3.798   1.022  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.792  -2.285   2.287  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.619  -3.638   1.763  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.657  -3.986   0.699  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.619  -3.473  -0.420  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.220  -3.601   1.150  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       5.008  -2.178   0.759  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.803  -1.344   1.730  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.650  -4.375   2.551  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.182  -4.256   0.292  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.496  -3.919   1.884  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.362  -2.019  -0.248  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.957  -1.933   0.829  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.293  -0.532   1.214  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.159  -0.960   2.508  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.583  -4.859   1.055  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.590  -5.326   0.125  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.311  -6.778  -0.224  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.996  -7.577   0.660  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.012  -5.224   0.714  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.993  -4.803  -0.354  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.065  -4.272   1.899  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.593  -5.197   1.968  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.537  -4.723  -0.770  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.301  -6.205   1.057  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.986  -4.765   0.065  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.718  -3.825  -0.719  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.968  -5.512  -1.166  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.781  -3.281   1.578  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      12.068  -4.249   2.295  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.383  -4.612   2.663  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.415  -7.119  -1.499  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.137  -8.475  -1.944  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.336  -9.385  -1.712  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.397  -9.198  -2.302  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.747  -8.482  -3.411  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.685  -6.444  -2.154  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.299  -8.848  -1.372  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.848  -7.898  -3.548  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.570  -9.499  -3.732  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.546  -8.054  -3.996  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.148 -10.371  -0.848  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.195 -11.328  -0.512  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.531 -12.206  -1.725  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.654 -12.700  -1.860  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.726 -12.171   0.686  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.776 -13.053   1.383  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      11.923 -14.393   0.684  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.117 -12.344   1.454  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.272 -10.449  -0.403  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.076 -10.770  -0.228  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.320 -11.497   1.424  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.928 -12.814   0.343  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.451 -13.246   2.396  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.686 -14.973   1.179  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.201 -14.231  -0.346  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      10.984 -14.924   0.725  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.484 -12.171   0.453  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.821 -12.959   1.994  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      12.998 -11.399   1.962  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.562 -12.376  -2.616  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.763 -13.186  -3.817  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.234 -12.345  -4.996  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.235 -12.810  -6.134  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.485 -13.938  -4.197  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.343 -15.247  -3.452  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.096 -16.195  -3.759  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.484 -15.341  -2.551  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.693 -11.950  -2.465  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.531 -13.910  -3.589  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.629 -13.321  -3.969  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.500 -14.147  -5.257  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.635 -11.111  -4.725  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.175 -10.249  -5.767  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.662 -10.512  -5.929  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.436 -10.345  -4.988  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.940  -8.775  -5.439  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.407  -7.857  -6.549  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.620  -7.606  -7.484  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.554  -7.377  -6.493  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.574 -10.773  -3.806  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.674 -10.491  -6.692  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.886  -8.611  -5.282  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.478  -8.523  -4.537  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.056 -10.951  -7.110  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.443 -11.298  -7.368  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.267 -10.057  -7.734  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.498 -10.085  -7.716  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.544 -12.358  -8.490  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      15.157 -11.770  -9.840  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.937 -12.970  -8.535  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.396 -11.041  -7.832  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.848 -11.727  -6.463  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.843 -13.148  -8.262  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.815 -10.948 -10.076  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.137 -11.416  -9.797  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.243 -12.530 -10.601  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.993 -13.678  -9.349  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.139 -13.477  -7.604  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      17.668 -12.189  -8.686  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.584  -8.963  -8.047  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.252  -7.758  -8.525  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.900  -6.983  -7.375  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.898  -6.287  -7.574  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.256  -6.866  -9.274  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.908  -5.774  -9.905  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.607  -8.961  -7.951  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.026  -8.065  -9.210  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.752  -7.450 -10.028  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.529  -6.478  -8.576  1.00  0.00           H  
ATOM   1449  HG  SER A 319      16.792  -6.048 -10.188  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.340  -7.106  -6.176  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.862  -6.392  -5.014  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.203  -6.958  -4.549  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.675  -7.980  -5.050  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.842  -6.395  -3.859  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.223  -7.749  -3.475  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.259  -8.699  -2.899  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.096  -7.544  -2.475  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.549  -7.682  -6.072  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.023  -5.368  -5.318  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.331  -5.995  -2.983  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.038  -5.727  -4.128  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.805  -8.207  -4.357  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.792  -9.643  -2.672  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.673  -8.275  -1.996  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      17.048  -8.850  -3.621  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.688  -8.503  -2.192  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.321  -6.942  -2.923  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.480  -7.043  -1.598  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.807  -6.270  -3.593  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.078  -6.674  -3.023  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.867  -7.330  -1.648  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.802  -7.169  -1.046  1.00  0.00           O  
ATOM   1473  CB  SER A 321      20.981  -5.444  -2.922  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.107  -4.815  -4.188  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.380  -5.448  -3.260  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.530  -7.392  -3.689  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.555  -4.740  -2.224  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.961  -5.742  -2.584  1.00  0.00           H  
ATOM   1479  HG  SER A 321      20.315  -4.995  -4.710  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.880  -8.070  -1.141  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.772  -8.890   0.084  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.074  -8.214   1.267  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.139  -8.768   1.839  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.231  -9.173   0.432  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.919  -9.211  -0.883  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.233  -8.180  -1.736  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.275  -9.825  -0.123  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.615  -8.382   1.059  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.307 -10.118   0.945  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.962  -8.961  -0.758  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.816 -10.192  -1.324  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.756  -7.239  -1.677  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.175  -8.516  -2.759  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.510  -7.023   1.639  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      19.999  -6.388   2.849  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.574  -5.873   2.659  1.00  0.00           C  
ATOM   1497  O   GLU A 323      17.849  -5.650   3.629  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      20.933  -5.267   3.298  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.336  -5.763   3.600  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.233  -4.694   4.178  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.869  -3.962   3.396  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.329  -4.598   5.419  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.180  -6.558   1.093  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      19.982  -7.143   3.621  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      20.993  -4.524   2.515  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.532  -4.810   4.190  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.269  -6.573   4.310  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      22.778  -6.127   2.685  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.157  -5.724   1.410  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      16.807  -5.265   1.123  1.00  0.00           C  
ATOM   1511  C   GLN A 324      15.800  -6.380   1.400  1.00  0.00           C  
ATOM   1512  O   GLN A 324      14.726  -6.135   1.951  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      16.688  -4.791  -0.326  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.727  -3.750  -0.717  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.490  -3.189  -2.103  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.942  -3.754  -3.094  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      16.812  -2.058  -2.184  1.00  0.00           N  
ATOM   1518  H   GLN A 324      18.766  -5.932   0.670  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.595  -4.436   1.781  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      16.802  -5.643  -0.979  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      15.706  -4.365  -0.474  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.691  -2.937  -0.006  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.704  -4.207  -0.690  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.504  -1.638  -1.348  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.649  -1.679  -3.073  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.159  -7.613   1.045  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.280  -8.754   1.287  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.287  -9.139   2.762  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.410  -9.861   3.235  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.645  -9.954   0.394  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.107 -10.390   0.434  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.433 -11.217   1.671  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.686 -12.471   1.715  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.438 -13.146   2.837  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.899 -12.701   3.997  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.740 -14.274   2.797  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.030  -7.756   0.612  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.279  -8.436   1.035  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.047 -10.794   0.701  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.398  -9.706  -0.625  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.316 -10.983  -0.442  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.731  -9.508   0.428  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.489 -11.438   1.671  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.189 -10.635   2.548  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.354 -12.827   0.861  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.441 -11.857   4.036  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.712 -13.208   4.842  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      15.398 -14.628   1.922  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.553 -14.780   3.645  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.283  -8.647   3.481  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.362  -8.847   4.920  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.225  -8.111   5.627  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.686  -8.589   6.623  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.710  -8.384   5.453  1.00  0.00           C  
ATOM   1555  H   ALA A 326      16.991  -8.146   3.026  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.267  -9.904   5.115  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.501  -8.892   4.921  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.781  -8.613   6.506  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.808  -7.318   5.310  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.860  -6.949   5.099  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      13.766  -6.167   5.667  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.454  -6.450   4.943  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.411  -5.896   5.290  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.084  -4.671   5.605  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.239  -4.267   6.488  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.063  -4.098   7.855  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.507  -4.063   5.959  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.117  -3.737   8.669  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.566  -3.704   6.768  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.364  -3.541   8.121  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.418  -3.186   8.932  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.345  -6.602   4.317  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.658  -6.458   6.701  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.332  -4.404   4.589  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.214  -4.111   5.919  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.084  -4.253   8.281  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.659  -4.190   4.898  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      15.961  -3.608   9.730  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      18.545  -3.550   6.338  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.947  -2.508   8.490  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.513  -7.317   3.943  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.336  -7.666   3.162  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.313  -8.411   4.008  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.633  -9.397   4.673  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.731  -8.486   1.949  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.372  -7.731   3.722  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      10.890  -6.748   2.814  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.404  -7.910   1.332  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      10.848  -8.737   1.380  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.223  -9.392   2.269  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.081  -7.926   3.972  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.006  -8.483   4.781  1.00  0.00           C  
ATOM   1593  C   ASN A 329       6.966  -9.200   3.922  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.300 -10.124   4.389  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.337  -7.380   5.616  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.044  -6.113   4.824  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.853  -6.146   3.610  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       7.006  -4.983   5.511  1.00  0.00           N  
ATOM   1599  H   ASN A 329       8.886  -7.168   3.383  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.447  -9.204   5.454  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.404  -7.754   6.009  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.987  -7.123   6.441  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       7.167  -5.025   6.480  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       6.827  -4.152   5.025  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.838  -8.787   2.669  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.852  -9.372   1.772  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.527 -10.232   0.712  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.739 -10.154   0.509  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.985  -8.289   1.089  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.146  -7.549   2.120  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.845  -7.315   0.300  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.426  -8.078   2.335  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.202 -10.000   2.364  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.312  -8.780   0.401  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.555  -6.790   1.627  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       4.796  -7.083   2.845  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.491  -8.246   2.620  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.380  -7.849  -0.470  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.552  -6.837   0.965  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.214  -6.563  -0.154  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.744 -11.068   0.049  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.288 -12.005  -0.929  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.136 -11.497  -2.356  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.649 -12.107  -3.292  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.629 -13.386  -0.788  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.108 -13.344  -0.802  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.493 -12.475  -1.423  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.492 -14.290  -0.110  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.774 -11.062   0.226  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.342 -12.107  -0.720  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.954 -14.011  -1.604  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.946 -13.832   0.143  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.045 -14.949   0.364  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.514 -14.294  -0.097  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.453 -10.377  -2.525  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.218  -9.834  -3.851  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.207  -8.312  -3.820  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.825  -7.700  -2.823  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.885 -10.357  -4.439  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.662  -9.815  -5.749  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.711 -10.005  -3.539  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.100  -9.905  -1.744  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.023 -10.165  -4.493  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.947 -11.433  -4.513  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.483  -8.869  -5.680  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.800 -10.394  -3.969  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.637  -8.932  -3.449  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.863 -10.440  -2.562  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.651  -7.712  -4.913  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.631  -6.269  -5.061  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.239  -5.821  -5.483  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.405  -6.646  -5.869  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.665  -5.835  -6.100  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.976  -6.211  -5.705  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.991  -8.261  -5.654  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.873  -5.827  -4.107  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.440  -6.303  -7.047  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.631  -4.762  -6.212  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.112  -7.148  -5.897  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.987  -4.522  -5.409  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.685  -3.989  -5.756  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.529  -3.965  -7.273  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.078  -3.096  -7.950  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.530  -2.578  -5.174  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.101  -2.029  -5.128  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.236  -2.867  -4.209  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.100  -0.574  -4.675  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.696  -3.907  -5.129  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.932  -4.637  -5.333  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.921  -2.584  -4.168  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.127  -1.903  -5.769  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.672  -2.075  -6.116  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.630  -2.827  -3.205  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.231  -3.890  -4.554  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.772  -2.480  -4.217  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.086  -0.190  -4.687  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.711   0.012  -5.345  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.498  -0.507  -3.673  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.778  -4.926  -7.795  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.547  -5.031  -9.230  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.462  -4.061  -9.661  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.262  -3.527  -8.823  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.163  -6.454  -9.600  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.377  -5.589  -7.200  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.467  -4.782  -9.739  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.115  -6.546 -10.676  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.196  -6.687  -9.179  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.901  -7.140  -9.212  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.329  -3.870 -10.967  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.548  -2.838 -11.521  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.014  -3.274 -11.556  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.786  -2.812 -12.396  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.091  -2.457 -12.932  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.225  -3.594 -13.923  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.572  -4.554 -13.844  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.112  -3.525 -14.800  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.834  -4.442 -11.586  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.465  -1.969 -10.888  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.687  -1.630 -13.284  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.946  -2.156 -12.896  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.399  -4.144 -10.633  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.789  -4.567 -10.519  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.111  -4.991  -9.092  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.936  -5.877  -8.867  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.088  -5.695 -11.491  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.734  -4.512 -10.015  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.413  -3.724 -10.779  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.860  -5.373 -12.496  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.135  -5.954 -11.424  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.487  -6.556 -11.241  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.460  -4.354  -8.131  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.690  -4.662  -6.730  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.733  -3.715  -6.157  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.640  -2.499  -6.338  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.388  -4.553  -5.933  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.296  -5.516  -6.386  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.755  -7.248  -6.185  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.221  -8.073  -6.602  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.825  -3.642  -8.366  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.061  -5.674  -6.666  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.009  -3.545  -6.025  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.602  -4.752  -4.892  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.089  -5.334  -7.430  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.405  -5.326  -5.808  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.568  -7.713  -5.959  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.031  -7.868  -7.630  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.337  -9.138  -6.465  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.734  -4.270  -5.493  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.787  -3.470  -4.894  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.373  -2.988  -3.511  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.740  -3.723  -2.753  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.072  -4.275  -4.818  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.771  -5.246  -5.404  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.961  -2.613  -5.531  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.365  -4.577  -5.812  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.852  -3.671  -4.379  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.908  -5.151  -4.211  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.722  -1.754  -3.195  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.376  -1.156  -1.918  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.626  -1.001  -1.062  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.480  -0.157  -1.339  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.713   0.224  -2.109  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.090   0.710  -0.811  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.674   0.170  -3.218  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.242  -1.227  -3.841  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.678  -1.809  -1.415  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.479   0.928  -2.399  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.368  -0.014  -0.464  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.863   0.834  -0.065  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.597   1.656  -0.981  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -5.153  -0.101  -4.148  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.922  -0.563  -2.973  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.211   1.140  -3.322  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.726  -1.823  -0.031  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.908  -1.858   0.822  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.555  -1.518   2.265  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.595  -2.052   2.818  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.551  -3.249   0.751  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.657  -3.450   1.773  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.812  -3.101   1.534  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -10.314  -4.038   2.912  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.974  -2.427   0.169  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.609  -1.127   0.450  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.970  -3.391  -0.233  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.789  -3.995   0.924  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341      -9.379  -4.306   3.031  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.013  -4.185   3.585  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.326  -0.623   2.866  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.149  -0.289   4.272  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.049  -1.151   5.144  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.252  -1.277   4.889  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.418   1.213   4.551  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.135   2.014   4.355  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.972   1.435   5.956  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.305   3.497   4.571  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.042  -0.183   2.355  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.121  -0.499   4.528  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.156   1.560   3.845  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.394   1.666   5.063  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -7.771   1.862   3.350  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.151   2.489   6.110  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.257   1.082   6.684  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.898   0.892   6.068  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.974   3.896   3.825  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -7.344   3.982   4.495  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.716   3.669   5.554  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.454  -1.758   6.159  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.207  -2.538   7.123  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.932  -1.595   8.070  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.301  -0.909   8.876  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.274  -3.458   7.914  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.351  -4.335   7.068  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.493  -5.213   7.961  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.153  -5.185   6.096  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.484  -1.673   6.264  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.933  -3.133   6.589  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.660  -2.844   8.558  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.878  -4.104   8.531  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.691  -3.701   6.492  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.879  -5.857   7.350  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.129  -5.814   8.594  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.859  -4.589   8.575  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.480  -5.782   5.500  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.732  -4.541   5.450  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.817  -5.832   6.648  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.247  -1.557   7.968  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.038  -0.610   8.735  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -14.081  -1.332   9.570  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.623  -2.361   9.158  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.699   0.417   7.805  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.656  -0.200   6.799  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.855  -0.314   7.052  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.134  -0.589   5.644  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.701  -2.190   7.372  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.366  -0.091   9.403  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.251   1.126   8.401  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -12.927   0.940   7.260  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -13.170  -0.461   5.501  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.735  -0.985   4.973  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -14.344  -0.797  10.751  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -15.275  -1.408  11.681  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -16.420  -0.453  12.016  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -16.215   0.489  12.809  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -14.563  -1.873  12.974  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -13.783  -3.153  12.718  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -13.625  -0.795  13.503  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -17.526  -0.642  11.468  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -13.902   0.042  11.004  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -15.691  -2.280  11.198  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -15.311  -2.073  13.726  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -13.275  -3.452  13.623  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -13.058  -2.984  11.937  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -14.464  -3.935  12.414  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -12.878  -0.568  12.756  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -13.140  -1.148  14.400  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -14.192   0.097  13.726  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 222     -27.026  -0.037  -1.859  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -26.283  -1.175  -1.269  1.00  0.00           C  
ATOM      3  C   GLY A 222     -25.168  -0.712  -0.356  1.00  0.00           C  
ATOM      4  O   GLY A 222     -25.308   0.289   0.347  1.00  0.00           O  
ATOM      5  H   GLY A 222     -27.775  -0.383  -2.489  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -26.969  -1.784  -0.702  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -25.860  -1.769  -2.066  1.00  0.00           H  
ATOM      8  N   SER A 223     -24.063  -1.440  -0.362  1.00  0.00           N  
ATOM      9  CA  SER A 223     -22.903  -1.083   0.436  1.00  0.00           C  
ATOM     10  C   SER A 223     -21.672  -0.966  -0.458  1.00  0.00           C  
ATOM     11  O   SER A 223     -21.695  -1.404  -1.612  1.00  0.00           O  
ATOM     12  CB  SER A 223     -22.674  -2.132   1.528  1.00  0.00           C  
ATOM     13  OG  SER A 223     -23.815  -2.257   2.366  1.00  0.00           O  
ATOM     14  H   SER A 223     -24.019  -2.241  -0.929  1.00  0.00           H  
ATOM     15  HA  SER A 223     -23.095  -0.126   0.899  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -22.475  -3.089   1.068  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -21.827  -1.842   2.132  1.00  0.00           H  
ATOM     18  HG  SER A 223     -24.614  -2.126   1.840  1.00  0.00           H  
ATOM     19  N   THR A 224     -20.608  -0.374   0.063  1.00  0.00           N  
ATOM     20  CA  THR A 224     -19.384  -0.207  -0.701  1.00  0.00           C  
ATOM     21  C   THR A 224     -18.202   0.033   0.235  1.00  0.00           C  
ATOM     22  O   THR A 224     -18.379   0.409   1.398  1.00  0.00           O  
ATOM     23  CB  THR A 224     -19.504   0.962  -1.711  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.371   0.981  -2.588  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -19.611   2.302  -0.997  1.00  0.00           C  
ATOM     26  H   THR A 224     -20.640  -0.043   0.986  1.00  0.00           H  
ATOM     27  HA  THR A 224     -19.210  -1.118  -1.255  1.00  0.00           H  
ATOM     28  HB  THR A 224     -20.397   0.814  -2.299  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -18.530   0.385  -3.329  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -19.730   3.090  -1.725  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -18.712   2.476  -0.422  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -20.464   2.290  -0.335  1.00  0.00           H  
ATOM     33  N   ALA A 225     -17.006  -0.200  -0.272  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.791   0.013   0.490  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.801   0.801  -0.350  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.152   1.286  -1.428  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.197  -1.319   0.925  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.933  -0.510  -1.202  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.041   0.583   1.373  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -15.919  -1.860   1.518  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -14.309  -1.142   1.513  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -14.940  -1.902   0.052  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.584   0.951   0.140  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.549   1.618  -0.629  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.183   0.786  -1.858  1.00  0.00           C  
ATOM     46  O   THR A 226     -12.622   1.094  -2.967  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.301   1.898   0.224  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.912   0.721   0.946  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.556   3.039   1.199  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.378   0.608   1.034  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.940   2.564  -0.962  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.505   2.188  -0.438  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.657   0.409   1.477  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.390   2.787   1.838  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.783   3.941   0.649  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.676   3.198   1.804  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.402  -0.273  -1.648  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.054  -1.191  -2.724  1.00  0.00           C  
ATOM     59  C   GLY A 227     -10.514  -0.487  -3.954  1.00  0.00           C  
ATOM     60  O   GLY A 227     -10.798  -0.887  -5.083  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.053  -0.430  -0.744  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.305  -1.880  -2.362  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -11.935  -1.750  -3.002  1.00  0.00           H  
ATOM     64  N   ILE A 228      -9.734   0.557  -3.735  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.216   1.367  -4.826  1.00  0.00           C  
ATOM     66  C   ILE A 228      -7.979   0.704  -5.411  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.162   0.163  -4.678  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.875   2.788  -4.338  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.070   3.379  -3.578  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.503   3.671  -5.519  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.779   4.696  -2.893  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.483   0.780  -2.814  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.979   1.435  -5.589  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.025   2.728  -3.675  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.880   3.542  -4.272  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.388   2.675  -2.823  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.349   3.759  -6.184  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.672   3.229  -6.050  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.221   4.651  -5.162  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.993   4.557  -2.166  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.671   5.049  -2.397  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.464   5.422  -3.627  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.821   0.761  -6.721  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.776  -0.002  -7.373  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.514   0.824  -7.593  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.561   2.042  -7.785  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.276  -0.576  -8.712  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.055   0.410  -9.408  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.113  -1.824  -8.476  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.416   1.323  -7.261  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.531  -0.833  -6.729  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.420  -0.844  -9.316  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.794   0.427 -10.338  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.980  -1.569  -7.884  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -7.522  -2.559  -7.951  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.430  -2.228  -9.423  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.388   0.129  -7.520  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.063   0.720  -7.652  1.00  0.00           C  
ATOM     99  C   VAL A 230      -2.891   1.458  -8.985  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.520   1.112  -9.985  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -1.989  -0.381  -7.532  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -1.967  -1.246  -8.774  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.620   0.210  -7.259  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.451  -0.838  -7.356  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.925   1.419  -6.842  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.250  -1.016  -6.698  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.941  -1.691  -8.920  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.229  -2.024  -8.657  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.718  -0.639  -9.632  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.615   0.667  -6.282  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.392   0.954  -8.007  1.00  0.00           H  
ATOM    112 HG23 VAL A 230       0.120  -0.574  -7.293  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.039   2.475  -8.994  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.785   3.245 -10.201  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.458   2.822 -10.835  1.00  0.00           C  
ATOM    116  O   SER A 231       0.374   3.660 -11.189  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.774   4.745  -9.875  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.615   5.535 -11.043  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.556   2.706  -8.170  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.584   3.041 -10.897  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.708   5.013  -9.402  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -0.957   4.956  -9.201  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.914   5.153 -11.590  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.261   1.517 -10.969  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.950   1.008 -11.585  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.712   0.071 -10.672  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.464   0.032  -9.471  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.939   0.894 -10.639  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.686   0.478 -12.487  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.587   1.840 -11.841  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.632  -0.689 -11.245  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.438  -1.620 -10.474  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.564  -0.885  -9.764  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.371  -0.201 -10.399  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.998  -2.707 -11.379  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.781  -0.613 -12.211  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.801  -2.087  -9.737  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.637  -2.259 -12.125  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.185  -3.224 -11.865  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.570  -3.408 -10.788  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.614  -1.023  -8.450  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.612  -0.338  -7.648  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.268  -1.289  -6.653  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.594  -2.039  -5.948  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.984   0.842  -6.905  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.563   1.981  -7.820  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.009   3.171  -7.065  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.380   3.029  -6.015  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.258   4.361  -7.585  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.960  -1.608  -8.004  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.369   0.037  -8.319  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.110   0.495  -6.373  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.699   1.226  -6.193  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       5.422   2.305  -8.387  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.803   1.617  -8.497  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.778   4.404  -8.416  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.914   5.154  -7.117  1.00  0.00           H  
ATOM    158  N   SER A 235       7.588  -1.257  -6.615  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.348  -2.036  -5.656  1.00  0.00           C  
ATOM    160  C   SER A 235       9.375  -1.131  -4.991  1.00  0.00           C  
ATOM    161  O   SER A 235      10.413  -0.819  -5.576  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.038  -3.212  -6.361  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.713  -4.061  -5.440  1.00  0.00           O  
ATOM    164  H   SER A 235       8.070  -0.684  -7.250  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.665  -2.411  -4.909  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.298  -3.796  -6.888  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.759  -2.828  -7.066  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.887  -4.918  -5.865  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.081  -0.704  -3.773  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.948   0.223  -3.065  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.902  -0.536  -2.164  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.507  -1.490  -1.498  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.120   1.213  -2.244  1.00  0.00           C  
ATOM    174  CG  PHE A 236       8.142   1.994  -3.069  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       8.587   2.918  -4.001  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.779   1.803  -2.917  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       7.690   3.636  -4.766  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.878   2.518  -3.679  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       6.335   3.436  -4.604  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.265  -1.027  -3.336  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.521   0.766  -3.800  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.565   0.673  -1.493  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.785   1.914  -1.761  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       9.648   3.075  -4.127  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.421   1.086  -2.193  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       8.048   4.354  -5.489  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.817   2.361  -3.552  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       5.631   3.996  -5.202  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.155  -0.118  -2.150  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.171  -0.801  -1.373  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.620   0.029  -0.184  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.648   1.258  -0.251  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.394  -1.113  -2.226  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.222  -2.268  -3.190  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.399  -1.868  -4.389  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.291  -2.999  -5.402  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.419  -4.099  -4.928  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.404   0.673  -2.677  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.746  -1.725  -1.021  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.646  -0.235  -2.800  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.220  -1.346  -1.568  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      15.197  -2.583  -3.526  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.731  -3.082  -2.680  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      12.408  -1.600  -4.048  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.871  -1.016  -4.856  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      12.885  -2.606  -6.316  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.280  -3.392  -5.590  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.425  -3.787  -4.902  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.702  -4.397  -3.975  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.495  -4.919  -5.574  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.965  -0.638   0.926  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.596   0.011   2.066  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.090   0.204   1.828  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.766  -0.686   1.301  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.353  -0.970   3.210  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.281  -2.307   2.555  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.750  -2.078   1.163  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.137   0.963   2.290  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.174  -0.916   3.913  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.427  -0.726   3.710  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.267  -2.744   2.509  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.613  -2.950   3.108  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.303  -2.668   0.448  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.698  -2.320   1.118  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.596   1.370   2.189  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.012   1.654   2.041  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.822   0.919   3.112  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.746   1.231   4.303  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.294   3.178   2.082  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      17.755   3.815   3.356  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.781   3.456   1.929  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.001   2.057   2.557  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.316   1.286   1.070  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.784   3.634   1.245  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.239   3.372   4.213  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      16.690   3.647   3.418  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.952   4.877   3.339  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      19.954   4.521   1.960  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.126   3.063   0.984  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.321   2.980   2.735  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.564  -0.091   2.682  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.370  -0.891   3.590  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.748  -1.146   2.997  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.858  -1.560   1.840  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.672  -2.209   3.893  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.572  -0.304   1.725  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.477  -0.343   4.514  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      18.697  -2.013   4.312  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.262  -2.773   4.600  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.563  -2.777   2.981  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.783  -0.876   3.795  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.185  -1.056   3.397  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.618  -0.001   2.376  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.623   0.685   2.573  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.442  -2.468   2.857  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.882  -2.718   2.522  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      26.942  -2.672   3.383  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      26.420  -3.056   1.240  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      28.105  -2.956   2.712  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      27.812  -3.197   1.396  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.862  -3.253  -0.028  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      28.650  -3.526   0.336  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      26.697  -3.580  -1.079  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      28.079  -3.715  -0.891  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.598  -0.535   4.696  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.783  -0.920   4.287  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.142  -3.192   3.600  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.859  -2.615   1.960  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      26.862  -2.441   4.433  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      29.003  -2.982   3.111  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      24.798  -3.155  -0.194  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      29.717  -3.634   0.465  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      26.286  -3.736  -2.065  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      28.694  -3.970  -1.741  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.864   0.123   1.295  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.134   1.132   0.281  1.00  0.00           C  
ATOM    277  C   GLN A 242      23.711   2.503   0.788  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.824   2.603   1.639  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.402   0.793  -1.020  1.00  0.00           C  
ATOM    280  CG  GLN A 242      21.886   0.731  -0.882  1.00  0.00           C  
ATOM    281  CD  GLN A 242      21.196   0.289  -2.162  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      20.065   0.689  -2.443  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      21.869  -0.539  -2.947  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.095  -0.479   1.179  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.198   1.142   0.095  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      23.641   1.542  -1.759  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      23.746  -0.166  -1.368  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      21.638   0.031  -0.099  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      21.522   1.712  -0.615  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      22.769  -0.816  -2.670  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      21.439  -0.847  -3.774  1.00  0.00           H  
ATOM    292  N   LEU A 243      24.351   3.548   0.272  1.00  0.00           N  
ATOM    293  CA  LEU A 243      24.086   4.915   0.707  1.00  0.00           C  
ATOM    294  C   LEU A 243      24.345   5.046   2.211  1.00  0.00           C  
ATOM    295  O   LEU A 243      23.508   5.541   2.965  1.00  0.00           O  
ATOM    296  CB  LEU A 243      22.642   5.320   0.362  1.00  0.00           C  
ATOM    297  CG  LEU A 243      22.291   6.786   0.618  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      23.133   7.698  -0.258  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      20.808   7.034   0.379  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.027   3.394  -0.424  1.00  0.00           H  
ATOM    301  HA  LEU A 243      24.766   5.564   0.180  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      22.473   5.109  -0.683  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      21.972   4.706   0.946  1.00  0.00           H  
ATOM    304  HG  LEU A 243      22.507   7.024   1.649  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      22.849   8.725  -0.084  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      22.972   7.451  -1.296  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.177   7.569  -0.013  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      20.560   6.777  -0.640  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      20.586   8.077   0.550  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      20.228   6.426   1.055  1.00  0.00           H  
ATOM    311  N   ASP A 244      25.522   4.602   2.637  1.00  0.00           N  
ATOM    312  CA  ASP A 244      25.863   4.566   4.057  1.00  0.00           C  
ATOM    313  C   ASP A 244      26.191   5.959   4.588  1.00  0.00           C  
ATOM    314  O   ASP A 244      26.337   6.153   5.796  1.00  0.00           O  
ATOM    315  CB  ASP A 244      27.035   3.607   4.314  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.366   4.115   3.792  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      28.582   4.079   2.562  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      29.213   4.525   4.612  1.00  0.00           O  
ATOM    319  H   ASP A 244      26.182   4.291   1.977  1.00  0.00           H  
ATOM    320  HA  ASP A 244      24.996   4.198   4.586  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      27.132   3.450   5.377  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      26.823   2.661   3.837  1.00  0.00           H  
ATOM    323  N   ASN A 245      26.303   6.923   3.686  1.00  0.00           N  
ATOM    324  CA  ASN A 245      26.559   8.306   4.072  1.00  0.00           C  
ATOM    325  C   ASN A 245      25.274   8.991   4.523  1.00  0.00           C  
ATOM    326  O   ASN A 245      25.306   9.932   5.318  1.00  0.00           O  
ATOM    327  CB  ASN A 245      27.171   9.099   2.910  1.00  0.00           C  
ATOM    328  CG  ASN A 245      28.626   8.754   2.649  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      29.078   7.644   2.927  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      29.367   9.704   2.104  1.00  0.00           N  
ATOM    331  H   ASN A 245      26.223   6.698   2.733  1.00  0.00           H  
ATOM    332  HA  ASN A 245      27.256   8.297   4.896  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      26.611   8.894   2.012  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      27.107  10.154   3.134  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      28.942  10.566   1.902  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      30.311   9.510   1.926  1.00  0.00           H  
ATOM    337  N   ASP A 246      24.142   8.507   4.027  1.00  0.00           N  
ATOM    338  CA  ASP A 246      22.863   9.166   4.274  1.00  0.00           C  
ATOM    339  C   ASP A 246      21.856   8.210   4.898  1.00  0.00           C  
ATOM    340  O   ASP A 246      21.363   8.447   6.004  1.00  0.00           O  
ATOM    341  CB  ASP A 246      22.296   9.734   2.966  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.156  10.835   2.378  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      24.152  10.520   1.697  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      22.843  12.028   2.597  1.00  0.00           O  
ATOM    345  H   ASP A 246      24.165   7.686   3.491  1.00  0.00           H  
ATOM    346  HA  ASP A 246      23.040   9.981   4.960  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      22.223   8.939   2.240  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      21.310  10.133   3.152  1.00  0.00           H  
ATOM    349  N   GLY A 247      21.555   7.132   4.185  1.00  0.00           N  
ATOM    350  CA  GLY A 247      20.557   6.188   4.645  1.00  0.00           C  
ATOM    351  C   GLY A 247      19.196   6.833   4.799  1.00  0.00           C  
ATOM    352  O   GLY A 247      18.813   7.696   4.005  1.00  0.00           O  
ATOM    353  H   GLY A 247      22.022   6.970   3.340  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      20.483   5.379   3.933  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      20.864   5.789   5.600  1.00  0.00           H  
ATOM    356  N   ASN A 248      18.466   6.428   5.825  1.00  0.00           N  
ATOM    357  CA  ASN A 248      17.173   7.026   6.120  1.00  0.00           C  
ATOM    358  C   ASN A 248      17.294   7.943   7.323  1.00  0.00           C  
ATOM    359  O   ASN A 248      16.298   8.383   7.895  1.00  0.00           O  
ATOM    360  CB  ASN A 248      16.105   5.952   6.375  1.00  0.00           C  
ATOM    361  CG  ASN A 248      16.421   5.060   7.565  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      17.043   4.006   7.418  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      15.986   5.467   8.748  1.00  0.00           N  
ATOM    364  H   ASN A 248      18.808   5.712   6.406  1.00  0.00           H  
ATOM    365  HA  ASN A 248      16.887   7.617   5.268  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      15.158   6.436   6.557  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      16.019   5.329   5.497  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      15.486   6.312   8.795  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      16.183   4.911   9.532  1.00  0.00           H  
ATOM    370  N   LYS A 249      18.531   8.230   7.687  1.00  0.00           N  
ATOM    371  CA  LYS A 249      18.823   9.079   8.832  1.00  0.00           C  
ATOM    372  C   LYS A 249      18.644  10.541   8.449  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.227  11.368   9.262  1.00  0.00           O  
ATOM    374  CB  LYS A 249      20.253   8.819   9.315  1.00  0.00           C  
ATOM    375  CG  LYS A 249      20.632   9.577  10.577  1.00  0.00           C  
ATOM    376  CD  LYS A 249      22.040   9.224  11.029  1.00  0.00           C  
ATOM    377  CE  LYS A 249      22.418   9.945  12.313  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      21.522   9.581  13.444  1.00  0.00           N  
ATOM    379  H   LYS A 249      19.273   7.867   7.160  1.00  0.00           H  
ATOM    380  HA  LYS A 249      18.128   8.831   9.620  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      20.365   7.763   9.512  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.940   9.103   8.532  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      20.582  10.636  10.377  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      19.936   9.321  11.361  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.097   8.159  11.197  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.736   9.504  10.252  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      23.431   9.684  12.572  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      22.355  11.010  12.144  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      20.543   9.868  13.235  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      21.832  10.057  14.314  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      21.542   8.553  13.603  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.955  10.842   7.199  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.791  12.183   6.660  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.951  12.127   5.393  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.531  11.044   4.979  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.153  12.839   6.346  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.959  13.042   7.616  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      20.936  12.002   5.353  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.295  10.135   6.611  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.280  12.783   7.399  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.971  13.806   5.903  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      21.118  12.088   8.097  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      20.419  13.697   8.283  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      21.912  13.483   7.370  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      21.888  12.472   5.159  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      20.379  11.921   4.432  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      21.098  11.016   5.763  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.712  13.290   4.782  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.929  13.376   3.548  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.505  12.890   3.807  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.012  12.977   4.936  1.00  0.00           O  
ATOM    412  CB  ASN A 251      17.589  12.546   2.433  1.00  0.00           C  
ATOM    413  CG  ASN A 251      19.031  12.948   2.178  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.399  14.116   2.306  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      19.860  11.979   1.826  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.070  14.115   5.174  1.00  0.00           H  
ATOM    417  HA  ASN A 251      16.894  14.412   3.247  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.572  11.503   2.712  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.034  12.678   1.517  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      19.501  11.070   1.749  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      20.802  12.206   1.665  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.830  12.416   2.769  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.540  11.769   2.951  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.729  10.465   3.721  1.00  0.00           C  
ATOM    425  O   VAL A 252      14.694   9.730   3.489  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.830  11.479   1.608  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      12.500  12.775   0.885  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.675  10.574   0.722  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.203  12.504   1.869  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.915  12.431   3.534  1.00  0.00           H  
ATOM    431  HB  VAL A 252      11.901  10.970   1.821  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      11.845  13.376   1.502  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      12.007  12.551  -0.050  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.410  13.321   0.689  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      14.622  11.050   0.520  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      13.157  10.394  -0.208  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.845   9.634   1.226  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.836  10.192   4.655  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.942   8.984   5.452  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.472   7.790   4.635  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.283   7.651   4.333  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.135   9.105   6.744  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.464   8.008   7.741  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      13.060   6.990   7.342  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      12.145   8.170   8.940  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.090  10.810   4.809  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.985   8.842   5.700  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.348  10.058   7.205  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.083   9.052   6.510  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.420   6.936   4.278  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.163   5.799   3.397  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.349   4.719   4.114  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.899   3.752   3.499  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.495   5.228   2.899  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.333   4.193   1.801  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.180   3.004   2.070  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.379   4.633   0.554  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.327   7.075   4.620  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.597   6.158   2.551  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.102   6.033   2.515  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.008   4.765   3.729  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      14.514   5.597   0.407  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.288   3.982  -0.174  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.151   4.900   5.415  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.375   3.963   6.222  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.902   3.971   5.834  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.154   3.049   6.177  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.515   4.305   7.686  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.914   4.080   8.206  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.930   4.213   9.700  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.544   5.557  10.130  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      12.338   5.906  11.396  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      12.486   5.013  12.368  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      11.981   7.151  11.684  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.539   5.695   5.852  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.777   2.974   6.076  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.258   5.345   7.830  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.836   3.691   8.258  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.239   3.088   7.934  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.578   4.817   7.777  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.225   3.500  10.087  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.919   3.988  10.067  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.430   6.243   9.423  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.752   4.070  12.151  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      12.333   5.278  13.324  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      11.866   7.824  10.944  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.821   7.427  12.635  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.488   5.014   5.130  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.104   5.153   4.709  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.971   4.909   3.212  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.772   5.403   2.416  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.576   6.546   5.061  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.685   6.873   6.524  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.738   6.416   7.423  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.743   7.628   6.998  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.841   6.711   8.769  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.854   7.925   8.343  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.902   7.464   9.229  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.136   5.709   4.879  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.521   4.412   5.236  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.138   7.287   4.512  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.535   6.610   4.782  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.907   5.827   7.063  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.487   7.988   6.305  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.096   6.349   9.461  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.685   8.515   8.700  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.984   7.695  10.281  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.961   4.145   2.834  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.713   3.846   1.433  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.597   4.723   0.892  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.489   4.732   1.432  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.363   2.378   1.256  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.358   3.777   3.520  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.619   4.048   0.881  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.427   2.168   1.752  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.142   1.768   1.687  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.270   2.154   0.204  1.00  0.00           H  
ATOM    518  N   THR A 258       5.893   5.470  -0.159  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.905   6.333  -0.779  1.00  0.00           C  
ATOM    520  C   THR A 258       4.156   5.601  -1.890  1.00  0.00           C  
ATOM    521  O   THR A 258       4.658   5.455  -3.003  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.555   7.612  -1.331  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.986   7.478  -1.334  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.146   8.824  -0.504  1.00  0.00           C  
ATOM    525  H   THR A 258       6.802   5.439  -0.529  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.195   6.619  -0.016  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.215   7.759  -2.345  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.250   6.909  -2.069  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.390   8.652   0.534  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.080   8.985  -0.605  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.674   9.695  -0.859  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.948   5.158  -1.575  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.149   4.354  -2.490  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.404   5.236  -3.482  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.627   6.106  -3.081  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.115   3.493  -1.728  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.649   2.343  -2.599  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.703   2.969  -0.427  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.579   5.385  -0.692  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.812   3.694  -3.030  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.243   4.115  -1.492  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.483   1.688  -2.807  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.257   2.730  -3.527  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.122   1.790  -2.084  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.963   2.377   0.091  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.998   3.800   0.196  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.567   2.357  -0.643  1.00  0.00           H  
ATOM    548  N   THR A 260       1.648   5.024  -4.767  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.935   5.752  -5.804  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.268   4.945  -6.273  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.131   3.935  -6.968  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.838   6.066  -7.008  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.040   6.718  -6.566  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.117   6.956  -8.008  1.00  0.00           C  
ATOM    555  H   THR A 260       2.322   4.354  -5.029  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.589   6.684  -5.381  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.098   5.140  -7.497  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.287   7.401  -7.204  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.223   6.458  -8.349  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.764   7.148  -8.849  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.852   7.888  -7.534  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.444   5.388  -5.885  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.663   4.670  -6.196  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.591   5.564  -6.997  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.386   6.779  -7.041  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.329   4.206  -4.900  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.398   3.431  -3.962  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.969   3.345  -2.555  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.120   2.043  -4.524  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.500   6.234  -5.389  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.402   3.808  -6.790  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.706   5.072  -4.381  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.162   3.567  -5.154  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.458   3.955  -3.896  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.959   2.916  -2.587  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.014   4.336  -2.126  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.327   2.725  -1.947  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.454   1.506  -3.862  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.656   2.139  -5.493  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.048   1.501  -4.622  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.583   4.978  -7.651  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.520   5.755  -8.445  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.150   6.847  -7.586  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.096   8.032  -7.920  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.593   4.838  -9.028  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.005   3.785  -9.776  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.689   4.004  -7.599  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.971   6.216  -9.251  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.175   4.412  -8.224  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.239   5.408  -9.678  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.995   2.980  -9.238  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.719   6.434  -6.469  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.282   7.351  -5.506  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.897   6.897  -4.113  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.938   5.707  -3.817  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.797   7.428  -5.650  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.720   5.477  -6.260  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.868   8.332  -5.688  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.046   7.763  -6.645  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.193   8.122  -4.925  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.223   6.450  -5.483  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.481   7.817  -3.274  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.229   7.488  -1.886  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.026   8.457  -1.028  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.644   8.815   0.087  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.713   7.520  -1.551  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.251   8.863  -1.375  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.924   6.858  -2.666  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.337   8.739  -3.586  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.599   6.486  -1.712  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.535   6.958  -0.644  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.728   9.261  -0.636  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.182   5.811  -2.705  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.868   6.965  -2.474  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.174   7.323  -3.609  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.139   8.891  -1.610  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.068   9.803  -0.974  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.001   9.035  -0.048  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.459   7.941  -0.386  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.902  10.538  -2.039  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.054  10.939  -3.125  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.589  11.759  -1.453  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.345   8.578  -2.512  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.507  10.529  -0.407  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.658   9.866  -2.412  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.499  11.676  -2.841  1.00  0.00           H  
ATOM    627 HG21 THR A 265      -9.847  12.437  -1.060  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.252  11.448  -0.660  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.158  12.253  -2.225  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.282   9.603   1.111  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.077   8.905   2.096  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.187   8.219   3.097  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.602   7.296   3.796  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.933  10.501   1.310  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.713   9.613   2.607  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.688   8.165   1.603  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.943   8.669   3.141  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.963   8.144   4.070  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.437   9.267   4.950  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.350  10.423   4.521  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.801   7.485   3.318  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.221   6.328   2.425  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.834   5.594   1.535  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.676   4.333   0.579  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.677   9.387   2.528  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.450   7.407   4.691  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.319   8.229   2.701  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.088   7.113   4.040  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.679   5.567   3.037  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.942   6.690   1.705  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.173   3.646   1.248  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.957   3.795  -0.020  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.407   4.799  -0.067  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.110   8.931   6.181  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.540   9.885   7.112  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.430   9.219   7.905  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.271   8.005   7.840  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.626  10.412   8.055  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.431   9.301   8.708  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.529   9.834   9.607  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.377   8.701  10.165  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.552   7.680  10.863  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.264   8.001   6.483  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.127  10.705   6.542  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.161  11.001   8.833  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.304  11.038   7.495  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.879   8.696   7.936  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.762   8.690   9.299  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.084  10.377  10.425  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.162  10.495   9.034  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.090   9.112  10.864  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.904   8.229   9.350  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -10.159   6.931  11.249  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.025   8.118  11.645  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -8.869   7.248  10.197  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.664  10.006   8.646  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.565   9.470   9.442  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.052   8.395  10.410  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.010   8.605  11.155  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.876  10.588  10.228  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -1.870  11.383   9.421  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -1.161  12.413  10.285  1.00  0.00           C  
ATOM    683  NE  ARG A 269       0.184  12.708   9.787  1.00  0.00           N  
ATOM    684  CZ  ARG A 269       0.864  13.817  10.078  1.00  0.00           C  
ATOM    685  NH1 ARG A 269       0.301  14.776  10.803  1.00  0.00           N  
ATOM    686  NH2 ARG A 269       2.106  13.971   9.637  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.844  10.970   8.663  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.849   9.028   8.761  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -3.627  11.270  10.590  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.363  10.152  11.073  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -1.137  10.707   9.008  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -2.386  11.892   8.621  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.740  13.324  10.289  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.086  12.029  11.291  1.00  0.00           H  
ATOM    695  HE  ARG A 269       0.614  12.022   9.225  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.641  14.676  11.135  1.00  0.00           H  
ATOM    697 HH12 ARG A 269       0.816  15.609  11.025  1.00  0.00           H  
ATOM    698 HH21 ARG A 269       2.541  13.256   9.082  1.00  0.00           H  
ATOM    699 HH22 ARG A 269       2.618  14.806   9.859  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.396   7.242  10.386  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.713   6.190  11.331  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.747   5.211  10.815  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.358   4.481  11.600  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.687   7.103   9.720  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.808   5.648  11.559  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.085   6.641  12.239  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.950   5.179   9.504  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.923   4.266   8.921  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.246   2.979   8.493  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.036   2.950   8.248  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.643   4.895   7.725  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.671   5.933   8.126  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -7.982   6.049   9.336  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.188   6.628   7.231  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.422   5.762   8.910  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.651   4.035   9.684  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -5.915   5.372   7.086  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.144   4.116   7.169  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.026   1.918   8.415  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.508   0.613   8.054  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.850   0.288   6.612  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.022   0.142   6.270  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.135  -0.447   8.950  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.507  -1.825   8.811  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.108  -1.871   9.412  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -4.128  -1.582  10.905  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -5.047  -2.493  11.641  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.986   2.014   8.606  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.438   0.615   8.185  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.045  -0.134   9.979  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.183  -0.527   8.696  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -6.128  -2.545   9.320  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.446  -2.077   7.762  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.690  -2.853   9.252  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.490  -1.134   8.920  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -3.130  -1.708  11.293  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.445  -0.562  11.057  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.985  -2.316  12.663  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -4.794  -3.483  11.458  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -6.029  -2.336  11.335  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.840   0.140   5.776  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.078  -0.252   4.401  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.505  -1.637   4.146  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.421  -1.976   4.627  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.500   0.765   3.385  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.993   0.960   3.586  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.228   2.098   3.502  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.375   1.940   2.606  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.919   0.287   6.088  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.150  -0.294   4.258  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.674   0.379   2.392  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.814   1.333   4.583  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.495   0.010   3.466  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.124   2.478   4.507  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.274   1.956   3.275  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.801   2.802   2.804  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.308   1.974   2.754  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.791   2.925   2.768  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.588   1.623   1.596  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.250  -2.441   3.414  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.827  -3.784   3.087  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.738  -3.933   1.580  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.646  -3.531   0.851  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.806  -4.808   3.669  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.277  -6.124   3.601  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.123  -2.126   3.086  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.848  -3.943   3.516  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.003  -4.567   4.702  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -6.729  -4.775   3.111  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.322  -6.078   3.469  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.636  -4.489   1.116  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.426  -4.673  -0.305  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.868  -6.068  -0.719  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.227  -7.057  -0.373  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.950  -4.460  -0.645  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.446  -3.084  -0.310  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.552  -2.055  -1.228  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.866  -2.821   0.922  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.091  -0.788  -0.928  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.404  -1.554   1.227  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.516  -0.538   0.302  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.948  -4.794   1.747  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.021  -3.942  -0.831  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.357  -5.170  -0.088  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.803  -4.624  -1.702  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.001  -2.249  -2.191  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.778  -3.616   1.647  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.181   0.005  -1.655  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.045  -1.360   2.189  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.156   0.452   0.538  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.956  -6.135  -1.469  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.509  -7.407  -1.905  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.641  -8.016  -2.993  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.574  -7.500  -4.112  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.937  -7.226  -2.395  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.399  -5.300  -1.744  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.524  -8.073  -1.055  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.363  -8.190  -2.628  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.937  -6.609  -3.281  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.525  -6.749  -1.625  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.981  -9.112  -2.658  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.067  -9.746  -3.586  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.635  -9.644  -3.113  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.769 -10.407  -3.542  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.110  -9.496  -1.756  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.333 -10.789  -3.686  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.153  -9.266  -4.551  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.388  -8.696  -2.222  1.00  0.00           N  
ATOM    809  CA  VAL A 278      -0.087  -8.547  -1.593  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.166  -9.074  -0.172  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.056  -8.695   0.576  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.376  -7.072  -1.573  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.651  -6.906  -0.764  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.587  -6.549  -2.983  1.00  0.00           C  
ATOM    815  H   VAL A 278      -2.114  -8.087  -1.963  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.629  -9.132  -2.151  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.398  -6.482  -1.108  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.009  -5.892  -0.871  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.400  -7.594  -1.125  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.446  -7.108   0.280  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.336  -6.623  -3.539  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.351  -7.136  -3.471  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.900  -5.516  -2.937  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.748  -9.951   0.201  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.699 -10.567   1.515  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.099 -10.848   2.041  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.065 -10.903   1.276  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.135 -11.848   1.454  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.293 -12.806   0.355  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.833 -13.751  -0.033  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.007 -12.998  -0.650  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.998 -13.918  -1.262  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.472 -10.190  -0.416  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.216  -9.871   2.184  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.056 -12.361   2.399  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.168 -11.581   1.286  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.584 -12.234  -0.514  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.135 -13.386   0.704  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.461 -14.466  -0.750  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.175 -14.271   0.851  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.496 -12.425   0.123  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.630 -12.330  -1.409  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.390 -14.555  -0.543  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.546 -14.492  -2.006  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.775 -13.377  -1.690  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.192 -11.008   3.356  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.470 -11.196   4.028  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.027 -12.591   3.776  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.316 -13.481   3.308  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.318 -10.969   5.535  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.842  -9.591   5.899  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.676  -8.496   5.755  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.562  -9.395   6.393  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.243  -7.228   6.096  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.123  -8.130   6.734  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.965  -7.045   6.586  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.372 -11.010   3.890  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.162 -10.467   3.635  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.606 -11.680   5.927  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.275 -11.127   6.011  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.675  -8.637   5.369  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.902 -10.242   6.508  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.903  -6.382   5.979  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.123  -7.991   7.119  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.626  -6.056   6.853  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.299 -12.771   4.095  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.956 -14.061   3.944  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.278 -15.110   4.816  1.00  0.00           C  
ATOM    869  O   LEU A 281       4.932 -14.842   5.968  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.435 -13.944   4.316  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.232 -12.937   3.489  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.668 -12.861   3.976  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.190 -13.307   2.016  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.815 -12.009   4.440  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.874 -14.358   2.910  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.500 -13.659   5.356  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.893 -14.915   4.198  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.790 -11.958   3.600  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.681 -12.566   5.014  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.210 -12.135   3.389  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.136 -13.829   3.871  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.762 -12.590   1.449  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.167 -13.303   1.673  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.611 -14.292   1.880  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.078 -16.294   4.257  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.404 -17.355   4.978  1.00  0.00           C  
ATOM    887  C   GLY A 282       2.944 -17.468   4.589  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.324 -18.521   4.755  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.398 -16.452   3.342  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       4.898 -18.292   4.765  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.470 -17.156   6.036  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.393 -16.386   4.062  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.013 -16.382   3.610  1.00  0.00           C  
ATOM    894  C   GLN A 283       0.910 -17.123   2.285  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.671 -16.853   1.360  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.497 -14.948   3.470  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.558 -14.154   4.766  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.297 -14.756   5.864  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.341 -15.353   5.601  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.145 -14.609   7.102  1.00  0.00           N  
ATOM    901  H   GLN A 283       2.932 -15.571   3.964  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.420 -16.902   4.348  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.093 -14.434   2.729  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.530 -14.976   3.137  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.582 -14.125   5.106  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.216 -13.148   4.574  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.988 -14.129   7.239  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.389 -14.989   7.833  1.00  0.00           H  
ATOM    909  N   MET A 284      -0.018 -18.073   2.220  1.00  0.00           N  
ATOM    910  CA  MET A 284      -0.197 -18.938   1.048  1.00  0.00           C  
ATOM    911  C   MET A 284       0.968 -19.910   0.884  1.00  0.00           C  
ATOM    912  O   MET A 284       1.164 -20.485  -0.186  1.00  0.00           O  
ATOM    913  CB  MET A 284      -0.406 -18.136  -0.244  1.00  0.00           C  
ATOM    914  CG  MET A 284      -1.733 -17.396  -0.294  1.00  0.00           C  
ATOM    915  SD  MET A 284      -2.067 -16.661  -1.906  1.00  0.00           S  
ATOM    916  CE  MET A 284      -2.280 -18.125  -2.915  1.00  0.00           C  
ATOM    917  H   MET A 284      -0.611 -18.198   2.989  1.00  0.00           H  
ATOM    918  HA  MET A 284      -1.088 -19.524   1.227  1.00  0.00           H  
ATOM    919  HB2 MET A 284       0.389 -17.410  -0.336  1.00  0.00           H  
ATOM    920  HB3 MET A 284      -0.362 -18.812  -1.085  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -2.526 -18.092  -0.062  1.00  0.00           H  
ATOM    922  HG3 MET A 284      -1.719 -16.610   0.448  1.00  0.00           H  
ATOM    923  HE1 MET A 284      -3.072 -18.734  -2.505  1.00  0.00           H  
ATOM    924  HE2 MET A 284      -1.361 -18.690  -2.928  1.00  0.00           H  
ATOM    925  HE3 MET A 284      -2.536 -17.832  -3.923  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.742 -20.097   1.947  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.755 -21.142   1.963  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.071 -22.486   2.152  1.00  0.00           C  
ATOM    929  O   ALA A 285       2.472 -23.500   1.581  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.777 -20.891   3.060  1.00  0.00           C  
ATOM    931  H   ALA A 285       1.637 -19.514   2.728  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.264 -21.134   1.010  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       3.285 -20.910   4.020  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.239 -19.926   2.911  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.534 -21.659   3.030  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.027 -22.468   2.969  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.137 -23.606   3.131  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.246 -23.100   3.521  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.051 -23.816   4.115  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.677 -24.575   4.186  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.886 -23.931   5.542  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.530 -24.891   6.533  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.670 -26.123   6.777  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -0.670 -25.775   7.319  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.856 -21.660   3.496  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.070 -24.113   2.184  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -0.022 -25.390   4.301  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.623 -24.968   3.846  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       1.526 -23.073   5.415  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.071 -23.614   5.929  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.485 -25.207   6.142  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.677 -24.376   7.470  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.542 -26.649   5.843  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       1.177 -26.765   7.482  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -0.573 -25.212   8.187  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -1.199 -26.641   7.542  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.211 -25.227   6.620  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.511 -21.850   3.159  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.740 -21.173   3.555  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.392 -20.528   2.344  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.018 -19.424   1.953  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.450 -20.088   4.602  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -1.608 -20.582   5.762  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -0.378 -20.510   5.722  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.257 -21.076   6.802  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.872 -21.376   2.589  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.411 -21.906   3.975  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.924 -19.274   4.127  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.388 -19.721   4.994  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.238 -21.097   6.772  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -1.731 -21.410   7.560  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.350 -21.220   1.744  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.070 -20.686   0.592  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.839 -19.431   0.987  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.745 -18.394   0.332  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.047 -21.724   0.003  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.807 -21.145  -1.181  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.299 -22.980  -0.403  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.581 -22.112   2.082  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.345 -20.428  -0.166  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.760 -21.993   0.765  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.108 -20.875  -1.960  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.350 -20.268  -0.866  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.501 -21.881  -1.559  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.787 -23.384   0.456  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.580 -22.739  -1.172  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -6.000 -23.708  -0.780  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.585 -19.529   2.076  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.330 -18.394   2.598  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.449 -17.587   3.543  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.743 -17.454   4.735  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.590 -18.874   3.319  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.535 -19.729   2.473  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.729 -20.179   3.297  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.996 -18.961   1.244  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.636 -20.389   2.543  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.613 -17.769   1.764  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -8.289 -19.452   4.181  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -9.136 -18.009   3.662  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.009 -20.612   2.139  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -11.369 -20.804   2.692  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -11.282 -19.314   3.630  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.385 -20.738   4.154  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.146 -18.737   0.617  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.469 -18.040   1.552  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -10.704 -19.560   0.689  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.357 -17.068   3.005  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.390 -16.316   3.785  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.829 -14.867   3.947  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.817 -14.434   3.348  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.026 -16.383   3.124  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.201 -17.187   2.041  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -4.313 -16.772   4.760  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.749 -17.415   2.980  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.299 -15.900   3.757  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -3.063 -15.882   2.169  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.092 -14.121   4.753  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.419 -12.729   5.017  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.509 -11.807   4.214  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.304 -12.045   4.103  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.301 -12.438   6.516  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.915 -12.688   7.087  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.865 -12.528   8.591  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.068 -13.484   9.337  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.594 -11.319   9.050  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.295 -14.513   5.174  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.440 -12.566   4.707  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.555 -11.404   6.689  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.003 -13.063   7.048  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.613 -13.695   6.838  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.224 -11.987   6.641  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.439 -10.601   8.400  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.564 -11.188  10.022  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.097 -10.762   3.647  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.354  -9.807   2.832  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.539  -8.872   3.717  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.741  -8.810   4.934  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.297  -8.980   1.950  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.098  -9.821   0.973  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.577 -10.157  -0.112  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.268 -10.137   1.283  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.058 -10.624   3.783  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.680 -10.365   2.201  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.990  -8.445   2.582  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.712  -8.268   1.385  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.622  -8.148   3.099  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.752  -7.224   3.807  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.542  -6.034   4.332  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -2.310  -5.412   3.595  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.375  -6.759   2.896  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.532  -8.231   2.122  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.314  -7.752   4.643  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.880  -7.617   2.475  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.079  -6.173   3.467  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293      -0.032  -6.155   2.098  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.361  -5.735   5.608  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.063  -4.641   6.253  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.080  -3.608   6.791  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.353  -3.869   7.750  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.942  -5.165   7.401  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.213  -6.131   8.173  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.212  -5.797   6.867  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.733  -6.268   6.139  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.702  -4.172   5.519  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.212  -4.338   8.036  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.745  -5.681   8.890  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.960  -6.603   6.194  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.786  -5.052   6.340  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.792  -6.183   7.690  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.062  -2.438   6.173  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.134  -1.390   6.564  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.879  -0.167   7.075  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.022   0.089   6.689  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.774  -1.013   5.394  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.760  -2.090   5.037  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.938  -2.230   5.752  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.511  -2.962   3.989  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.847  -3.219   5.430  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.416  -3.953   3.664  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.586  -4.081   4.385  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.700  -2.267   5.443  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.476  -1.780   7.364  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.167  -0.815   4.525  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.330  -0.124   5.651  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.145  -1.556   6.571  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.596  -2.863   3.425  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.761  -3.319   5.995  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.211  -4.624   2.844  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.295  -4.854   4.131  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.230   0.573   7.959  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.827   1.754   8.554  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.350   3.016   7.843  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.849   3.199   7.618  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.470   1.818  10.038  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.848   0.624  10.704  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.682   0.320   8.216  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.898   1.676   8.451  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.596   1.953  10.145  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.985   2.648  10.493  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.592  -0.138  10.165  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.295   3.874   7.481  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.975   5.123   6.802  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.482   6.171   7.798  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.087   6.387   8.854  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.190   5.668   6.015  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.343   5.988   6.938  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.808   6.890   5.195  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.236   3.660   7.674  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.181   4.919   6.098  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.526   4.900   5.342  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.673   5.084   7.427  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.157   6.407   6.366  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.021   6.702   7.682  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.539   7.698   5.861  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.647   7.190   4.584  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -0.967   6.649   4.561  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.633   6.803   7.468  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.237   7.803   8.335  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.778   9.203   7.938  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.770  10.122   8.760  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.777   7.721   8.276  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.421   8.648   9.298  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.236   6.287   8.488  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.074   6.584   6.615  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.921   7.603   9.348  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.095   8.034   7.293  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.496   8.579   9.220  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.113   8.359  10.292  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.110   9.665   9.107  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.911   5.944   9.459  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.311   6.242   8.430  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.807   5.656   7.723  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.382   9.352   6.674  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.072  10.634   6.139  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.532  10.473   4.690  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.074   9.731   3.915  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.066  11.667   6.219  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.790  12.992   5.520  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.337  13.769   6.180  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.451  15.122   5.638  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.565  15.636   5.115  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.680  14.919   5.070  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.560  16.876   4.646  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.406   8.576   6.077  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.904  10.974   6.741  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.264  11.877   7.259  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.954  11.234   5.780  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.686  13.593   5.546  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.522  12.792   4.492  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.261  13.245   6.016  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.147  13.828   7.237  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.358  15.682   5.663  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.694  13.988   5.431  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -3.513  15.304   4.661  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.720  17.426   4.686  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.390  17.268   4.245  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.624  11.136   4.342  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.063  11.216   2.958  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.442  12.447   2.309  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.782  13.576   2.647  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.601  11.295   2.851  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.038  11.396   1.401  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.251  10.092   3.506  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.152  11.586   5.037  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.723  10.329   2.442  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.934  12.184   3.367  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -5.116  11.449   1.355  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.697  10.524   0.863  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.614  12.283   0.957  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.834   9.189   3.089  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.315  10.116   3.316  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.073  10.117   4.572  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.525  12.214   1.381  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.276  13.285   0.802  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.536  14.154  -0.158  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.598  15.374  -0.003  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.507  12.717   0.061  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.416  13.838  -0.425  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.274  11.755   0.957  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.380  11.293   1.076  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.632  13.904   1.612  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.160  12.169  -0.803  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.261  13.416  -0.947  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.765  14.411   0.421  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.864  14.483  -1.093  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.627  12.282   1.831  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.115  11.352   0.415  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.622  10.949   1.261  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.146  13.531  -1.158  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.885  14.283  -2.175  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.294  13.727  -2.367  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.101  14.280  -3.113  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.120  14.249  -3.500  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.700  15.183  -4.543  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.434  16.402  -4.463  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.410  14.700  -5.452  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.090  12.556  -1.222  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.957  15.305  -1.840  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.095  14.535  -3.322  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.143  13.242  -3.893  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.589  12.638  -1.678  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.863  11.964  -1.858  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.853  11.078  -3.089  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.893  10.601  -3.545  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.949  12.300  -1.022  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.067  11.355  -0.981  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.642  12.703  -1.962  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.655  10.855  -3.605  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.409   9.900  -4.675  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.062   9.239  -4.421  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.477   8.594  -5.290  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.401  10.580  -6.059  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.582  11.759  -6.020  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.808  10.947  -6.503  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.898  11.367  -3.260  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.189   9.150  -4.652  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.983   9.888  -6.777  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.112  12.512  -5.729  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.253  11.613  -5.778  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.405  10.050  -6.582  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.767  11.437  -7.465  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.603   9.394  -3.185  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.254   9.024  -2.793  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.190   8.994  -1.268  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.424  10.018  -0.619  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.731  10.065  -3.348  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.131   9.576  -3.569  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.225  10.411  -3.513  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.612   8.360  -3.912  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.314   9.730  -3.813  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.972   8.481  -4.058  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.210   9.750  -2.500  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.026   8.048  -3.192  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.362  10.423  -4.293  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.781  10.893  -2.656  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.205  11.370  -3.297  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.032   7.457  -4.043  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.316  10.129  -3.852  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.550   7.823  -4.510  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.101   7.834  -0.695  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.112   7.691   0.760  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.498   7.289   1.233  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.288   6.765   0.456  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.914   6.628   1.254  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.194   6.679   0.444  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.331   5.226   1.216  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.312   7.055  -1.258  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.146   8.646   1.193  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.164   6.851   2.281  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.537   7.700   0.371  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.950   6.080   0.928  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.005   6.286  -0.549  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.542   5.183   1.849  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.055   4.980   0.203  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.068   4.521   1.570  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.799   7.557   2.489  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.039   7.088   3.086  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.731   6.099   4.204  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.999   6.414   5.146  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.879   8.261   3.602  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.107   9.229   4.480  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       3.962  10.364   4.992  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.305  11.264   4.199  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.288  10.373   6.194  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.176   8.085   3.033  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.595   6.571   2.315  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.705   7.871   4.177  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.269   8.809   2.756  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.292   9.645   3.904  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.708   8.688   5.325  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.257   4.891   4.075  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       3.023   3.842   5.060  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.333   3.325   5.634  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.403   3.553   5.068  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.253   2.650   4.458  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.983   2.108   3.224  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.829   3.052   4.112  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.335   0.885   2.618  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.819   4.695   3.293  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.430   4.261   5.861  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.204   1.872   5.204  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.015   2.874   2.465  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.992   1.842   3.501  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.307   3.336   5.012  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.325   2.217   3.651  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.845   3.885   3.427  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.900   0.572   1.753  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.324   1.122   2.322  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.321   0.089   3.346  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.237   2.628   6.752  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.391   1.996   7.362  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.949   0.727   8.095  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.860   0.690   8.677  1.00  0.00           O  
ATOM   1294  CB  THR A 309       6.120   2.962   8.332  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.360   2.391   8.766  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.260   3.291   9.546  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.361   2.530   7.183  1.00  0.00           H  
ATOM   1298  HA  THR A 309       6.076   1.722   6.572  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.328   3.880   7.802  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       8.063   2.661   8.163  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.798   3.969  10.194  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.035   2.382  10.084  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.341   3.756   9.222  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.761  -0.344   8.054  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       7.042  -0.362   7.336  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.867  -0.439   5.819  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.746  -0.479   5.308  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.718  -1.629   7.864  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.593  -2.528   8.233  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.484  -1.632   8.715  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.644   0.500   7.584  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.334  -2.061   7.088  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.327  -1.385   8.721  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.272  -3.090   7.370  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.902  -3.196   9.023  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.525  -2.023   8.410  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.524  -1.527   9.789  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.985  -0.451   5.109  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.969  -0.478   3.657  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.794  -1.905   3.136  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.564  -2.802   3.495  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.259   0.138   3.111  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.418   0.000   1.605  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.626   0.765   1.097  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.403   2.268   1.140  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.582   3.020   0.638  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.845  -0.451   5.577  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.134   0.119   3.327  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.273   1.189   3.358  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.101  -0.345   3.585  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.539  -1.044   1.361  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.531   0.382   1.123  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.479   0.523   1.714  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.824   0.469   0.076  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.548   2.508   0.526  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.208   2.561   2.159  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.385   4.041   0.647  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.806   2.731  -0.336  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.410   2.833   1.241  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.768  -2.138   2.299  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.524  -3.444   1.688  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.539  -3.769   0.596  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.528  -3.170  -0.481  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.120  -3.322   1.075  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.572  -2.017   1.551  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.753  -1.158   1.893  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.529  -4.231   2.428  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.198  -3.344  -0.002  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.510  -4.149   1.410  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       3.990  -1.557   0.766  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.959  -2.175   2.427  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.077  -0.598   1.027  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.508  -0.493   2.706  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.415  -4.717   0.882  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.383  -5.184  -0.091  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.163  -6.658  -0.361  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.926  -7.430   0.572  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.836  -4.991   0.379  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.620  -4.223  -0.662  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.900  -4.295   1.729  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.416  -5.109   1.772  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.238  -4.628  -1.008  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.288  -5.968   0.481  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.642  -4.112  -0.336  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.175  -3.248  -0.794  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.596  -4.759  -1.598  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.927  -4.242   2.058  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.320  -4.855   2.449  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.497  -3.297   1.641  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.232  -7.039  -1.625  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.061  -8.427  -2.011  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.355  -9.197  -1.811  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.430  -8.757  -2.218  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.597  -8.525  -3.456  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.409  -6.370  -2.317  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.296  -8.858  -1.381  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.615  -8.082  -3.548  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.554  -9.563  -3.752  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.288  -7.997  -4.092  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.237 -10.341  -1.158  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.379 -11.201  -0.881  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.825 -11.910  -2.159  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.009 -12.208  -2.341  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.991 -12.201   0.223  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.109 -13.091   0.792  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.297 -14.341  -0.055  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.415 -12.320   0.904  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.349 -10.610  -0.835  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.186 -10.576  -0.526  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.570 -11.639   1.044  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.221 -12.846  -0.171  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.826 -13.406   1.785  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.526 -14.057  -1.071  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.389 -14.926  -0.041  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.109 -14.929   0.346  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.178 -12.961   1.322  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.274 -11.464   1.546  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.722 -11.988  -0.077  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.878 -12.147  -3.057  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.177 -12.785  -4.335  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.426 -11.735  -5.410  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.250 -11.985  -6.602  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.040 -13.717  -4.757  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.907 -14.919  -3.843  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.742 -15.848  -3.945  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.963 -14.948  -3.028  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.953 -11.891  -2.856  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.076 -13.367  -4.206  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.109 -13.170  -4.739  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.225 -14.069  -5.762  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.836 -10.556  -4.971  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.178  -9.465  -5.875  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.604  -9.661  -6.381  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.541  -9.771  -5.588  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.045  -8.133  -5.130  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.166  -6.909  -6.016  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.300  -6.480  -6.297  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.120  -6.322  -6.377  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.912 -10.410  -4.006  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.495  -9.485  -6.709  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.083  -8.100  -4.648  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.816  -8.081  -4.374  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.764  -9.758  -7.689  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.079  -9.981  -8.278  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.835  -8.659  -8.450  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.063  -8.640  -8.565  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.973 -10.719  -9.638  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.265  -9.865 -10.678  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.347 -11.152 -10.134  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.983  -9.668  -8.277  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.638 -10.609  -7.598  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.381 -11.609  -9.485  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.778  -8.920 -10.778  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.245  -9.693 -10.370  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.272 -10.378 -11.629  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.968 -10.280 -10.283  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.242 -11.682 -11.068  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.807 -11.801  -9.403  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.095  -7.557  -8.433  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.665  -6.246  -8.700  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.547  -5.772  -7.544  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.668  -5.308  -7.762  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.542  -5.236  -8.969  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.058  -3.956  -9.307  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.135  -7.628  -8.231  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.275  -6.329  -9.586  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      13.934  -5.589  -9.787  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      13.932  -5.139  -8.083  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.924  -4.059  -9.722  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.052  -5.903  -6.319  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.764  -5.388  -5.149  1.00  0.00           C  
ATOM   1452  C   LEU A 320      17.971  -6.246  -4.755  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.174  -7.353  -5.262  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.815  -5.224  -3.949  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.779  -6.331  -3.722  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.431  -7.688  -3.646  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.990  -6.067  -2.453  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.181  -6.351  -6.199  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.132  -4.410  -5.417  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.417  -5.145  -3.057  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.282  -4.298  -4.078  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.086  -6.340  -4.550  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.909  -7.907  -4.589  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      14.681  -8.435  -3.439  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.169  -7.687  -2.860  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.528  -5.092  -2.514  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.653  -6.104  -1.599  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.225  -6.821  -2.342  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.756  -5.704  -3.834  1.00  0.00           N  
ATOM   1470  CA  SER A 321      19.946  -6.361  -3.323  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.583  -7.339  -2.203  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.574  -7.142  -1.520  1.00  0.00           O  
ATOM   1473  CB  SER A 321      20.922  -5.294  -2.806  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.083  -5.867  -2.234  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.524  -4.815  -3.481  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.407  -6.903  -4.133  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.222  -4.660  -3.626  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      20.427  -4.694  -2.057  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.848  -5.327  -2.466  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.377  -8.411  -2.015  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.173  -9.384  -0.930  1.00  0.00           C  
ATOM   1482  C   PRO A 322      19.906  -8.732   0.430  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.047  -9.193   1.185  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      21.493 -10.150  -0.906  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      21.962 -10.114  -2.317  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.525  -8.782  -2.867  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.369 -10.063  -1.161  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.188  -9.657  -0.242  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.320 -11.163  -0.574  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.039 -10.196  -2.347  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      21.508 -10.918  -2.877  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.320  -8.057  -2.777  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.220  -8.884  -3.899  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.626  -7.653   0.725  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.474  -6.944   1.998  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.049  -6.419   2.163  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.448  -6.516   3.235  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.463  -5.777   2.070  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.913  -6.190   1.877  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.409  -7.123   2.963  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.154  -8.342   2.870  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.075  -6.642   3.906  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.279  -7.325   0.071  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.689  -7.639   2.796  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.212  -5.060   1.304  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.371  -5.303   3.037  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.007  -6.690   0.925  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.529  -5.302   1.878  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.501  -5.890   1.081  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.167  -5.311   1.106  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.120  -6.414   1.267  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.018  -6.178   1.765  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      16.924  -4.508  -0.173  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.045  -3.525  -0.488  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.803  -2.747  -1.766  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.153  -3.198  -2.855  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.237  -1.561  -1.642  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.003  -5.899   0.238  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.109  -4.649   1.957  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      16.829  -5.193  -1.002  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.005  -3.953  -0.068  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.131  -2.824   0.330  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.970  -4.075  -0.586  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.013  -1.245  -0.738  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.041  -1.050  -2.464  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.484  -7.627   0.858  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.612  -8.786   1.008  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.493  -9.181   2.476  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.493  -9.762   2.898  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.151  -9.961   0.195  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.448  -9.581  -1.235  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      16.986 -10.739  -2.054  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.328 -10.307  -3.410  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.082 -11.004  -4.256  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.589 -12.175  -3.895  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.329 -10.520  -5.467  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.363  -7.744   0.436  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.634  -8.514   0.631  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.062 -10.317   0.652  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.419 -10.754   0.194  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.537  -9.229  -1.694  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.179  -8.783  -1.230  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.868 -11.133  -1.572  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.231 -11.510  -2.111  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.970  -9.441  -3.704  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.408 -12.548  -2.979  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      19.161 -12.697  -4.537  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      17.956  -9.630  -5.744  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      18.886 -11.049  -6.117  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.518  -8.853   3.255  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.496  -9.107   4.688  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.454  -8.226   5.361  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.877  -8.589   6.384  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.869  -8.866   5.296  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.307  -8.427   2.856  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.233 -10.144   4.841  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.132  -7.825   5.190  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.600  -9.475   4.785  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.851  -9.128   6.343  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.215  -7.063   4.768  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.207  -6.141   5.275  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.888  -6.288   4.518  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.959  -5.504   4.718  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.705  -4.698   5.184  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.885  -4.409   6.084  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.693  -3.989   7.394  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.187  -4.558   5.626  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.767  -3.725   8.220  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.265  -4.297   6.447  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.049  -3.880   7.743  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.120  -3.617   8.562  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.744  -6.812   3.977  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.036  -6.383   6.314  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.004  -4.491   4.167  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.903  -4.030   5.462  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.687  -3.867   7.764  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.352  -4.884   4.610  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.598  -3.400   9.237  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.271  -4.418   6.074  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.751  -3.060   8.090  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.814  -7.282   3.641  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.585  -7.560   2.905  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.527  -8.163   3.822  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.850  -8.856   4.790  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.862  -8.481   1.729  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.608  -7.835   3.476  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.215  -6.623   2.517  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      10.951  -8.630   1.169  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.223  -9.433   2.090  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.605  -8.029   1.090  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.262  -7.908   3.511  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.167  -8.325   4.382  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.126  -9.130   3.618  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.499 -10.035   4.167  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.492  -7.111   5.035  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.430  -6.324   5.932  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.635  -6.675   7.092  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.981  -5.235   5.415  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.061  -7.446   2.670  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.583  -8.949   5.155  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.132  -6.451   4.261  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.657  -7.450   5.629  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.758  -4.993   4.494  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.596  -4.717   5.977  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.953  -8.806   2.347  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.937  -9.444   1.529  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.589 -10.299   0.451  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.735 -10.068   0.075  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.996  -8.395   0.886  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.185  -7.679   1.957  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.784  -7.386   0.062  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.541  -8.138   1.937  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.347 -10.082   2.169  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.308  -8.908   0.228  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       4.855  -7.177   2.640  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.590  -8.399   2.500  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.535  -6.954   1.491  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.329  -7.901  -0.715  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.480  -6.860   0.702  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.103  -6.677  -0.386  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.868 -11.304  -0.025  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.404 -12.203  -1.044  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.217 -11.595  -2.423  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.925 -11.931  -3.369  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.718 -13.575  -0.981  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.342 -13.588  -1.628  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.340 -13.252  -0.998  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       4.281 -13.994  -2.889  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.957 -11.452   0.319  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.461 -12.325  -0.857  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.338 -14.299  -1.489  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.610 -13.866   0.054  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       5.117 -14.261  -3.332  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       3.406 -14.019  -3.326  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.265 -10.683  -2.515  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.917 -10.064  -3.774  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.896  -8.549  -3.638  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.308  -8.005  -2.704  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.541 -10.562  -4.273  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.065  -9.743  -5.350  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.519 -10.570  -3.146  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.785 -10.416  -1.707  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.665 -10.341  -4.500  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.656 -11.575  -4.633  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.040  -8.820  -5.065  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.555 -10.860  -3.536  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.453  -9.582  -2.717  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.827 -11.273  -2.386  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.553  -7.877  -4.569  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.555  -6.429  -4.605  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.217  -5.927  -5.133  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.413  -6.711  -5.650  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.707  -5.934  -5.483  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.775  -6.662  -6.699  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.050  -8.373  -5.258  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.695  -6.069  -3.598  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.559  -4.889  -5.711  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.639  -6.057  -4.951  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.497  -6.093  -7.431  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.975  -4.632  -4.998  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.717  -4.052  -5.431  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.648  -4.060  -6.955  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.295  -3.256  -7.621  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.590  -2.624  -4.888  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.191  -2.003  -4.964  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.216  -2.782  -4.104  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.231  -0.542  -4.530  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.662  -4.050  -4.612  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.915  -4.659  -5.038  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.901  -2.628  -3.855  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.266  -1.992  -5.445  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.838  -2.044  -5.981  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.774  -2.367  -4.226  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.511  -2.712  -3.068  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.212  -3.818  -4.407  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.232  -0.121  -4.571  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.880   0.012  -5.192  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.606  -0.476  -3.520  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.875  -4.988  -7.498  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.730  -5.121  -8.940  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.738  -4.099  -9.466  1.00  0.00           C  
ATOM   1682  O   ALA A 335       0.075  -3.420  -8.688  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.281  -6.529  -9.295  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.392  -5.604  -6.912  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.694  -4.945  -9.394  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.284  -6.694  -8.915  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.958  -7.245  -8.853  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.282  -6.646 -10.367  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.618  -4.018 -10.787  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.193  -2.986 -11.434  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.682  -3.316 -11.379  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.500  -2.646 -12.012  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.245  -2.787 -12.890  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.016  -4.003 -13.761  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.595  -5.063 -13.509  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.816  -3.898 -14.715  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.084  -4.676 -11.350  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.031  -2.064 -10.896  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.293  -1.950 -13.309  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.303  -2.573 -12.911  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.029  -4.327 -10.599  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.417  -4.721 -10.421  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.674  -5.164  -8.984  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.091  -6.295  -8.729  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.787  -5.824 -11.397  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.331  -4.822 -10.127  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.032  -3.863 -10.634  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.840  -6.043 -11.306  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.214  -6.710 -11.173  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.573  -5.499 -12.405  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.403  -4.273  -8.041  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.637  -4.560  -6.635  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.679  -3.608  -6.069  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.650  -2.409  -6.354  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.337  -4.454  -5.838  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.301  -5.502  -6.218  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.880  -7.186  -5.937  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.422  -8.132  -6.371  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.042  -3.396  -8.295  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.012  -5.569  -6.562  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -1.906  -3.478  -6.005  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.562  -4.565  -4.787  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.061  -5.390  -7.264  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.411  -5.339  -5.628  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.411  -7.806  -5.765  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.191  -7.981  -7.414  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.606  -9.181  -6.193  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.608  -4.146  -5.292  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.651  -3.342  -4.683  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.277  -2.960  -3.257  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.849  -3.801  -2.470  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -7.965  -4.099  -4.704  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.596  -5.111  -5.124  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.769  -2.443  -5.269  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.844  -5.036  -4.182  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.251  -4.294  -5.727  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.731  -3.512  -4.220  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.429  -1.689  -2.944  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.132  -1.169  -1.622  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.429  -0.933  -0.861  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.192  -0.016  -1.178  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.335   0.147  -1.720  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.900   0.639  -0.349  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.136  -0.037  -2.630  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -6.760  -1.069  -3.631  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.534  -1.898  -1.094  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -5.977   0.899  -2.158  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.327   1.551  -0.461  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.288  -0.115   0.127  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.771   0.832   0.259  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.563   0.878  -2.662  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.474  -0.285  -3.625  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.517  -0.835  -2.251  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.685  -1.774   0.125  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.946  -1.741   0.846  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.725  -1.549   2.340  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.920  -2.247   2.954  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.716  -3.039   0.595  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.071  -3.064   1.275  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.721  -2.030   1.441  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.504  -4.249   1.670  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.004  -2.438   0.379  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.524  -0.911   0.468  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.868  -3.158  -0.467  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.133  -3.870   0.965  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -10.934  -5.031   1.505  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.379  -4.299   2.109  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.429  -0.585   2.912  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.394  -0.352   4.348  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.301  -1.338   5.071  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.489  -1.459   4.751  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.810   1.098   4.704  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.679   2.064   4.359  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.178   1.219   6.179  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.023   3.514   4.597  1.00  0.00           C  
ATOM   1776  H   ILE A 342      -9.996  -0.013   2.348  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.379  -0.505   4.683  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.679   1.354   4.120  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.821   1.829   4.974  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.416   1.947   3.317  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.465   2.237   6.396  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.328   0.947   6.786  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -11.004   0.558   6.399  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.297   3.652   5.632  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.849   3.798   3.962  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.165   4.126   4.369  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.730  -2.052   6.029  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.489  -2.987   6.841  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.375  -2.225   7.814  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.886  -1.560   8.729  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.543  -3.916   7.601  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.565  -4.701   6.727  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.656  -5.556   7.588  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.311  -5.562   5.722  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.770  -1.944   6.195  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.112  -3.572   6.183  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.973  -3.320   8.300  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.138  -4.623   8.160  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.948  -4.004   6.179  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -8.250  -6.263   8.149  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.108  -4.924   8.269  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.963  -6.091   6.956  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.910  -4.932   5.082  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.953  -6.256   6.246  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.600  -6.112   5.122  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.677  -2.313   7.606  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.630  -1.574   8.418  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -14.033  -2.377   9.647  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -15.108  -2.980   9.689  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.867  -1.207   7.595  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.577  -0.174   6.522  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -13.732   0.706   6.693  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.273  -0.281   5.400  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -13.009  -2.897   6.889  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.146  -0.665   8.745  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.248  -2.097   7.116  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.625  -0.809   8.255  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.924  -1.012   5.327  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.117   0.379   4.692  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.160  -2.394  10.642  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.437  -3.081  11.890  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.994  -2.224  13.079  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.875  -1.616  13.725  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -12.783  -4.489  11.934  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.292  -4.431  11.621  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -13.029  -5.157  13.279  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -11.777  -2.124  13.341  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.302  -1.925  10.535  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -14.509  -3.212  11.950  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.253  -5.095  11.174  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.795  -3.807  12.349  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.147  -4.018  10.633  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -10.877  -5.428  11.660  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -12.610  -4.547  14.066  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -12.561  -6.129  13.290  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -14.092  -5.266  13.437  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 222     -17.354  -3.927   6.110  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -17.941  -2.750   6.797  1.00  0.00           C  
ATOM      3  C   GLY A 222     -18.957  -2.038   5.930  1.00  0.00           C  
ATOM      4  O   GLY A 222     -19.207  -2.447   4.797  1.00  0.00           O  
ATOM      5  H   GLY A 222     -18.103  -4.601   5.858  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -18.424  -3.079   7.704  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -17.149  -2.061   7.050  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.538  -0.969   6.460  1.00  0.00           N  
ATOM      9  CA  SER A 223     -20.540  -0.202   5.734  1.00  0.00           C  
ATOM     10  C   SER A 223     -19.884   0.661   4.660  1.00  0.00           C  
ATOM     11  O   SER A 223     -20.383   0.755   3.536  1.00  0.00           O  
ATOM     12  CB  SER A 223     -21.329   0.671   6.709  1.00  0.00           C  
ATOM     13  OG  SER A 223     -21.877  -0.111   7.759  1.00  0.00           O  
ATOM     14  H   SER A 223     -19.289  -0.689   7.366  1.00  0.00           H  
ATOM     15  HA  SER A 223     -21.214  -0.898   5.261  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -20.672   1.415   7.137  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -22.133   1.162   6.182  1.00  0.00           H  
ATOM     18  HG  SER A 223     -22.839  -0.048   7.731  1.00  0.00           H  
ATOM     19  N   THR A 224     -18.763   1.283   5.007  1.00  0.00           N  
ATOM     20  CA  THR A 224     -18.004   2.067   4.047  1.00  0.00           C  
ATOM     21  C   THR A 224     -17.337   1.136   3.036  1.00  0.00           C  
ATOM     22  O   THR A 224     -17.013  -0.011   3.356  1.00  0.00           O  
ATOM     23  CB  THR A 224     -16.940   2.952   4.744  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.314   3.818   3.788  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -15.877   2.106   5.432  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.441   1.214   5.932  1.00  0.00           H  
ATOM     27  HA  THR A 224     -18.696   2.712   3.524  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.434   3.557   5.490  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -16.976   4.425   3.426  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.343   1.482   6.179  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -15.150   2.751   5.901  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -15.385   1.484   4.698  1.00  0.00           H  
ATOM     33  N   ALA A 225     -17.153   1.615   1.818  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.593   0.791   0.764  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.455   1.506   0.059  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.658   2.509  -0.625  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.672   0.402  -0.232  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.386   2.549   1.625  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.211  -0.112   1.215  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -18.077   1.293  -0.688  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -18.460  -0.131   0.280  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.245  -0.231  -0.994  1.00  0.00           H  
ATOM     43  N   THR A 226     -14.256   0.985   0.231  1.00  0.00           N  
ATOM     44  CA  THR A 226     -13.081   1.565  -0.386  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.744   0.855  -1.693  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.906  -0.049  -1.724  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.875   1.510   0.561  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.708   0.178   1.069  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -12.047   2.483   1.716  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.159   0.183   0.785  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.289   2.600  -0.598  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.999   1.791   0.003  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.707  -0.444   0.327  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.919   2.210   2.290  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.170   3.484   1.329  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.174   2.447   2.350  1.00  0.00           H  
ATOM     57  N   GLY A 227     -13.421   1.253  -2.762  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -13.131   0.709  -4.076  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.871   1.310  -4.667  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.915   1.993  -5.690  1.00  0.00           O  
ATOM     61  H   GLY A 227     -14.131   1.923  -2.656  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -13.007  -0.360  -3.993  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.961   0.917  -4.734  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.751   1.056  -4.015  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.486   1.657  -4.392  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.652   0.698  -5.238  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.615  -0.505  -4.970  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.679   2.055  -3.139  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.498   2.984  -2.231  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.364   2.708  -3.535  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.873   4.310  -2.865  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.775   0.437  -3.251  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.691   2.547  -4.964  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.449   1.151  -2.595  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.413   2.485  -1.953  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.926   3.195  -1.338  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.806   2.962  -2.646  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.565   3.607  -4.104  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -6.786   2.023  -4.138  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.974   4.875  -3.074  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.499   4.869  -2.185  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.408   4.132  -3.785  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.000   1.228  -6.261  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.082   0.445  -7.073  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.687   1.065  -7.055  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.518   2.239  -6.710  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.577   0.327  -8.530  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.908   1.626  -9.047  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.790  -0.587  -8.614  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.143   2.173  -6.483  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.029  -0.547  -6.650  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.783  -0.101  -9.131  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.099   2.157  -9.127  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.539  -1.557  -8.210  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.092  -0.693  -9.646  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.604  -0.159  -8.045  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.693   0.261  -7.400  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.312   0.718  -7.477  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.079   1.494  -8.779  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.749   1.244  -9.781  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.336  -0.477  -7.412  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.366  -1.266  -8.699  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.926  -0.022  -7.102  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.892  -0.680  -7.600  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.122   1.367  -6.635  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.656  -1.136  -6.618  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.091  -0.623  -9.522  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.361  -1.653  -8.862  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.664  -2.086  -8.634  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.680   0.834  -7.711  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.237  -0.826  -7.320  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.853   0.240  -6.057  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.149   2.436  -8.763  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.816   3.185  -9.963  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.368   2.913 -10.355  1.00  0.00           C  
ATOM    116  O   SER A 231       0.529   3.715 -10.085  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.047   4.684  -9.751  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.919   5.407 -10.965  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.657   2.621  -7.933  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.460   2.837 -10.758  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.041   4.839  -9.359  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.322   5.060  -9.044  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.132   4.827 -11.707  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.147   1.768 -10.980  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.191   1.373 -11.354  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.670   0.197 -10.534  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.044  -0.161  -9.542  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.904   1.179 -11.185  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.198   1.101 -12.399  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.860   2.205 -11.200  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.750  -0.426 -10.964  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.354  -1.505 -10.204  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.514  -0.966  -9.376  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.549  -0.584  -9.924  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.832  -2.601 -11.141  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.154  -0.153 -11.814  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.605  -1.925  -9.543  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       2.999  -2.965 -11.723  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.249  -3.411 -10.562  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.587  -2.204 -11.801  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.338  -0.926  -8.065  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.359  -0.382  -7.181  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.221  -1.480  -6.579  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.718  -2.444  -5.995  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.738   0.450  -6.052  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.181   1.790  -6.501  1.00  0.00           C  
ATOM    147  CD  GLN A 234       2.878   1.668  -7.260  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       2.086   0.767  -7.006  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.655   2.568  -8.204  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.503  -1.273  -7.681  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.991   0.262  -7.774  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.933  -0.116  -5.607  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.493   0.633  -5.301  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       4.009   2.400  -5.627  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.908   2.273  -7.138  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       3.339   3.254  -8.361  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       1.812   2.518  -8.701  1.00  0.00           H  
ATOM    158  N   SER A 235       7.524  -1.327  -6.726  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.476  -2.216  -6.092  1.00  0.00           C  
ATOM    160  C   SER A 235       9.486  -1.387  -5.306  1.00  0.00           C  
ATOM    161  O   SER A 235      10.419  -0.825  -5.876  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.182  -3.062  -7.150  1.00  0.00           C  
ATOM    163  OG  SER A 235       8.244  -3.680  -8.016  1.00  0.00           O  
ATOM    164  H   SER A 235       7.861  -0.588  -7.277  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.937  -2.862  -5.413  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.834  -2.432  -7.736  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.765  -3.831  -6.663  1.00  0.00           H  
ATOM    168  HG  SER A 235       7.348  -3.440  -7.744  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.300  -1.321  -3.998  1.00  0.00           N  
ATOM    170  CA  PHE A 236      10.121  -0.465  -3.155  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.408  -1.162  -2.738  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.564  -2.373  -2.928  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.340  -0.041  -1.913  1.00  0.00           C  
ATOM    174  CG  PHE A 236       8.157   0.837  -2.206  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       8.329   2.191  -2.448  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.876   0.312  -2.236  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       7.244   3.003  -2.715  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.787   1.120  -2.502  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.971   2.467  -2.742  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.595  -1.861  -3.586  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.372   0.417  -3.726  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.978  -0.925  -1.408  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      10.001   0.497  -1.252  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       9.323   2.610  -2.429  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.729  -0.742  -2.047  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       7.392   4.057  -2.903  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.792   0.698  -2.522  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       5.122   3.101  -2.949  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.330  -0.384  -2.181  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.582  -0.917  -1.663  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.924  -0.272  -0.331  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.783   0.939  -0.170  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.729  -0.684  -2.654  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.595  -1.468  -3.943  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.672  -2.962  -3.689  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.327  -3.751  -4.932  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.945  -3.466  -5.402  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.167   0.584  -2.124  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.447  -1.972  -1.512  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.766   0.367  -2.900  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.658  -0.965  -2.181  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.642  -1.239  -4.397  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      15.394  -1.183  -4.613  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.677  -3.214  -3.382  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.979  -3.221  -2.904  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.024  -3.491  -5.713  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.414  -4.808  -4.711  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.271  -3.576  -4.619  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.685  -4.130  -6.164  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.883  -2.495  -5.769  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.372  -1.068   0.647  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.773  -0.562   1.945  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.253  -0.198   1.975  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.109  -0.993   1.577  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.479  -1.743   2.870  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.619  -2.967   2.017  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.532  -2.530   0.569  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.182   0.293   2.241  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.191  -1.748   3.684  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.478  -1.650   3.264  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.575  -3.433   2.205  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.820  -3.658   2.243  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.440  -2.787   0.045  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.680  -2.987   0.091  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.551   1.018   2.410  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.931   1.455   2.542  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.671   0.581   3.554  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.218   0.396   4.687  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.023   2.948   2.949  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      17.328   3.209   4.279  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.475   3.398   3.005  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.824   1.640   2.634  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.404   1.339   1.576  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.521   3.533   2.192  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      16.291   2.915   4.208  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.388   4.261   4.517  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.812   2.636   5.056  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      19.518   4.436   3.301  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      19.926   3.284   2.030  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.011   2.796   3.724  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.785   0.011   3.124  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.588  -0.830   3.992  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.334   0.021   5.009  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.189   0.830   4.638  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.558  -1.668   3.172  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.073   0.160   2.200  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.922  -1.500   4.517  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      22.263  -1.019   2.674  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      21.010  -2.237   2.436  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      22.092  -2.344   3.826  1.00  0.00           H  
ATOM    251  N   TRP A 241      20.975  -0.156   6.283  1.00  0.00           N  
ATOM    252  CA  TRP A 241      21.595   0.561   7.401  1.00  0.00           C  
ATOM    253  C   TRP A 241      21.166   2.027   7.431  1.00  0.00           C  
ATOM    254  O   TRP A 241      20.770   2.604   6.418  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.123   0.445   7.363  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.613  -0.962   7.532  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.663  -1.927   6.572  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.119  -1.562   8.731  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      24.158  -3.090   7.097  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      24.452  -2.894   8.420  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.324  -1.106  10.036  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      24.975  -3.772   9.366  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      24.845  -1.977  10.973  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      25.165  -3.298  10.635  1.00  0.00           C  
ATOM    265  H   TRP A 241      20.250  -0.787   6.478  1.00  0.00           H  
ATOM    266  HA  TRP A 241      21.241   0.094   8.310  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.483   0.810   6.412  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.543   1.043   8.157  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.344  -1.783   5.551  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      24.287  -3.936   6.597  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      24.085  -0.090  10.317  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      25.227  -4.793   9.119  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.010  -1.642  11.987  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      25.568  -3.944  11.400  1.00  0.00           H  
ATOM    275  N   GLN A 242      21.239   2.615   8.615  1.00  0.00           N  
ATOM    276  CA  GLN A 242      20.779   3.977   8.837  1.00  0.00           C  
ATOM    277  C   GLN A 242      21.807   4.993   8.346  1.00  0.00           C  
ATOM    278  O   GLN A 242      23.003   4.866   8.621  1.00  0.00           O  
ATOM    279  CB  GLN A 242      20.501   4.177  10.325  1.00  0.00           C  
ATOM    280  CG  GLN A 242      19.956   5.547  10.676  1.00  0.00           C  
ATOM    281  CD  GLN A 242      19.690   5.689  12.157  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      20.558   6.107  12.921  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      18.491   5.331  12.576  1.00  0.00           N  
ATOM    284  H   GLN A 242      21.613   2.114   9.371  1.00  0.00           H  
ATOM    285  HA  GLN A 242      19.861   4.113   8.285  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      19.781   3.438  10.643  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      21.420   4.028  10.872  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      20.675   6.296  10.379  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      19.030   5.703  10.142  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      17.849   4.997  11.913  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      18.289   5.417  13.532  1.00  0.00           H  
ATOM    292  N   LEU A 243      21.332   5.995   7.620  1.00  0.00           N  
ATOM    293  CA  LEU A 243      22.196   7.027   7.065  1.00  0.00           C  
ATOM    294  C   LEU A 243      22.214   8.261   7.958  1.00  0.00           C  
ATOM    295  O   LEU A 243      21.397   8.396   8.872  1.00  0.00           O  
ATOM    296  CB  LEU A 243      21.709   7.425   5.671  1.00  0.00           C  
ATOM    297  CG  LEU A 243      21.717   6.309   4.629  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      21.033   6.780   3.356  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      23.141   5.862   4.335  1.00  0.00           C  
ATOM    300  H   LEU A 243      20.366   6.047   7.455  1.00  0.00           H  
ATOM    301  HA  LEU A 243      23.195   6.628   6.992  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      20.701   7.797   5.759  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      22.338   8.225   5.310  1.00  0.00           H  
ATOM    304  HG  LEU A 243      21.168   5.460   5.012  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      21.087   6.003   2.608  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      21.528   7.667   2.992  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      19.999   7.006   3.566  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      23.588   5.469   5.235  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      23.719   6.707   3.987  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      23.129   5.097   3.575  1.00  0.00           H  
ATOM    311  N   ASP A 244      23.150   9.154   7.682  1.00  0.00           N  
ATOM    312  CA  ASP A 244      23.262  10.415   8.402  1.00  0.00           C  
ATOM    313  C   ASP A 244      23.088  11.567   7.420  1.00  0.00           C  
ATOM    314  O   ASP A 244      22.385  11.423   6.419  1.00  0.00           O  
ATOM    315  CB  ASP A 244      24.624  10.507   9.102  1.00  0.00           C  
ATOM    316  CG  ASP A 244      24.819   9.430  10.152  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      24.273   9.572  11.267  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      25.527   8.437   9.873  1.00  0.00           O  
ATOM    319  H   ASP A 244      23.791   8.963   6.962  1.00  0.00           H  
ATOM    320  HA  ASP A 244      22.474  10.455   9.140  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      25.406  10.409   8.366  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      24.708  11.469   9.583  1.00  0.00           H  
ATOM    323  N   ASN A 245      23.703  12.711   7.705  1.00  0.00           N  
ATOM    324  CA  ASN A 245      23.696  13.835   6.769  1.00  0.00           C  
ATOM    325  C   ASN A 245      24.361  13.430   5.461  1.00  0.00           C  
ATOM    326  O   ASN A 245      23.903  13.786   4.374  1.00  0.00           O  
ATOM    327  CB  ASN A 245      24.421  15.044   7.372  1.00  0.00           C  
ATOM    328  CG  ASN A 245      24.577  16.194   6.391  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      23.688  17.035   6.259  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      25.713  16.249   5.709  1.00  0.00           N  
ATOM    331  H   ASN A 245      24.168  12.805   8.563  1.00  0.00           H  
ATOM    332  HA  ASN A 245      22.668  14.099   6.572  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      23.865  15.399   8.224  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      25.404  14.738   7.693  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      26.393  15.551   5.866  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      25.835  16.989   5.077  1.00  0.00           H  
ATOM    337  N   ASP A 246      25.437  12.668   5.580  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.182  12.207   4.421  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.856  10.753   4.121  1.00  0.00           C  
ATOM    340  O   ASP A 246      25.073  10.121   4.833  1.00  0.00           O  
ATOM    341  CB  ASP A 246      27.684  12.373   4.649  1.00  0.00           C  
ATOM    342  CG  ASP A 246      28.123  13.820   4.590  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.957  14.542   5.597  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.634  14.247   3.533  1.00  0.00           O  
ATOM    345  H   ASP A 246      25.734  12.399   6.475  1.00  0.00           H  
ATOM    346  HA  ASP A 246      25.887  12.811   3.577  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      27.939  11.980   5.621  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      28.220  11.821   3.891  1.00  0.00           H  
ATOM    349  N   GLY A 247      26.465  10.227   3.072  1.00  0.00           N  
ATOM    350  CA  GLY A 247      26.201   8.865   2.664  1.00  0.00           C  
ATOM    351  C   GLY A 247      25.571   8.803   1.291  1.00  0.00           C  
ATOM    352  O   GLY A 247      26.271   8.750   0.279  1.00  0.00           O  
ATOM    353  H   GLY A 247      27.107  10.770   2.565  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      27.128   8.315   2.654  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.530   8.410   3.377  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.251   8.825   1.253  1.00  0.00           N  
ATOM    357  CA  ASN A 248      23.522   8.794  -0.008  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.047  10.188  -0.386  1.00  0.00           C  
ATOM    359  O   ASN A 248      23.165  11.126   0.405  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.331   7.837   0.077  1.00  0.00           C  
ATOM    361  CG  ASN A 248      22.739   6.385  -0.083  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      23.102   5.716   0.884  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.668   5.883  -1.307  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.750   8.872   2.092  1.00  0.00           H  
ATOM    365  HA  ASN A 248      24.201   8.441  -0.770  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.853   7.952   1.037  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      21.624   8.082  -0.700  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.359   6.469  -2.030  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      22.921   4.945  -1.439  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.515  10.322  -1.591  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.028  11.606  -2.070  1.00  0.00           C  
ATOM    372  C   LYS A 249      20.642  11.888  -1.501  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.325  13.020  -1.131  1.00  0.00           O  
ATOM    374  CB  LYS A 249      21.992  11.618  -3.599  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.642  12.971  -4.203  1.00  0.00           C  
ATOM    376  CD  LYS A 249      22.639  14.044  -3.790  1.00  0.00           C  
ATOM    377  CE  LYS A 249      22.424  15.332  -4.569  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.689  15.151  -6.021  1.00  0.00           N  
ATOM    379  H   LYS A 249      22.447   9.536  -2.175  1.00  0.00           H  
ATOM    380  HA  LYS A 249      22.709  12.370  -1.725  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.961  11.325  -3.973  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      21.257  10.901  -3.934  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.645  12.886  -5.278  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      20.657  13.259  -3.865  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.518  14.247  -2.737  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      23.640  13.684  -3.977  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      21.400  15.649  -4.437  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      23.087  16.089  -4.179  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      23.675  14.845  -6.171  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      22.538  16.044  -6.529  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      22.054  14.432  -6.416  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.820  10.851  -1.428  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.483  10.984  -0.873  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.541  11.129   0.648  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.956  10.217   1.365  1.00  0.00           O  
ATOM    396  CB  VAL A 250      17.569   9.799  -1.268  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      17.232   9.861  -2.750  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.215   8.460  -0.929  1.00  0.00           C  
ATOM    399  H   VAL A 250      20.123   9.976  -1.749  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.053  11.886  -1.283  1.00  0.00           H  
ATOM    401  HB  VAL A 250      16.647   9.881  -0.709  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.142   9.810  -3.329  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      16.721  10.787  -2.965  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      16.594   9.030  -3.010  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.141   8.359  -1.473  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.546   7.657  -1.204  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      18.414   8.415   0.132  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.145  12.297   1.132  1.00  0.00           N  
ATOM    409  CA  ASN A 251      18.164  12.580   2.563  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.759  12.509   3.138  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.462  13.081   4.188  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.787  13.955   2.843  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.946  15.114   2.331  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.210  14.991   1.348  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.050  16.253   2.995  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.832  12.990   0.512  1.00  0.00           H  
ATOM    417  HA  ASN A 251      18.764  11.819   3.036  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.906  14.071   3.909  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      19.758  14.003   2.372  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.654  16.287   3.770  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      17.521  17.020   2.691  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.905  11.796   2.436  1.00  0.00           N  
ATOM    423  CA  VAL A 252      14.529  11.593   2.860  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.403  10.226   3.531  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.144   9.299   3.198  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.558  11.696   1.656  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.824  10.595   0.638  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      12.106  11.668   2.116  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.217  11.375   1.610  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.279  12.363   3.575  1.00  0.00           H  
ATOM    431  HB  VAL A 252      13.733  12.645   1.167  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      13.126  10.685  -0.182  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      13.698   9.631   1.111  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      14.833  10.684   0.265  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.920  12.504   2.774  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      11.914  10.745   2.646  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      11.453  11.731   1.258  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.495  10.120   4.498  1.00  0.00           N  
ATOM    439  CA  ASP A 253      13.275   8.863   5.204  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.850   7.778   4.227  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.818   7.893   3.566  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.208   9.026   6.287  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.055   7.776   7.132  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.392   6.823   6.679  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      12.597   7.743   8.258  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.962  10.905   4.741  1.00  0.00           H  
ATOM    447  HA  ASP A 253      14.206   8.572   5.665  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.484   9.845   6.935  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.259   9.243   5.820  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.656   6.734   4.137  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.425   5.665   3.177  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.619   4.530   3.810  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.333   3.519   3.170  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.774   5.155   2.652  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.643   4.149   1.522  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.592   2.939   1.750  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.589   4.640   0.293  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.434   6.681   4.734  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.860   6.076   2.354  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.348   5.994   2.289  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.310   4.687   3.463  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      14.632   5.614   0.179  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.524   4.011  -0.458  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.235   4.709   5.063  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.479   3.691   5.774  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.990   3.850   5.491  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.245   2.869   5.457  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.751   3.775   7.277  1.00  0.00           C  
ATOM    469  CG  ARG A 255      13.220   3.607   7.643  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.732   2.214   7.300  1.00  0.00           C  
ATOM    471  NE  ARG A 255      13.019   1.171   8.037  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.371  -0.116   8.048  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      14.446  -0.531   7.390  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      12.652  -0.990   8.738  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.444   5.557   5.518  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.799   2.726   5.410  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.420   4.737   7.636  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.187   3.001   7.775  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.802   4.335   7.098  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.336   3.771   8.703  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.602   2.046   6.241  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      14.782   2.161   7.544  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.230   1.451   8.558  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      15.011   0.123   6.879  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.703  -1.503   7.405  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      11.847  -0.687   9.255  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      12.910  -1.960   8.746  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.559   5.091   5.298  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.191   5.363   4.884  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.045   5.130   3.386  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.818   5.663   2.587  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.785   6.801   5.229  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.743   7.087   6.704  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.911   6.360   7.538  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.537   8.079   7.256  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.871   6.616   8.896  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.501   8.340   8.613  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.667   7.607   9.434  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.177   5.843   5.451  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.542   4.678   5.409  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.493   7.481   4.780  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.802   6.994   4.824  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.287   5.585   7.119  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.191   8.653   6.615  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.217   6.040   9.535  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.125   9.116   9.032  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.637   7.808  10.494  1.00  0.00           H  
ATOM    508  N   ALA A 257       7.060   4.333   3.007  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.831   4.024   1.603  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.690   4.857   1.046  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.572   4.816   1.560  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.531   2.547   1.423  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.466   3.945   3.689  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.733   4.255   1.057  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.615   2.300   1.940  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.343   1.961   1.830  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.419   2.326   0.371  1.00  0.00           H  
ATOM    518  N   THR A 258       5.975   5.610  -0.001  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.978   6.461  -0.619  1.00  0.00           C  
ATOM    520  C   THR A 258       4.250   5.709  -1.739  1.00  0.00           C  
ATOM    521  O   THR A 258       4.790   5.519  -2.825  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.633   7.739  -1.170  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.820   8.032  -0.415  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.680   8.919  -1.071  1.00  0.00           C  
ATOM    525  H   THR A 258       6.885   5.601  -0.365  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.263   6.742   0.139  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.895   7.582  -2.207  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.594   8.605   0.328  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.403   9.072  -0.040  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.794   8.716  -1.655  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.165   9.805  -1.450  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.018   5.290  -1.458  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.254   4.436  -2.362  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.498   5.257  -3.397  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.689   6.119  -3.046  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.233   3.565  -1.595  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.820   2.375  -2.441  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.818   3.098  -0.269  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.606   5.577  -0.612  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.946   3.781  -2.871  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.338   4.164  -1.390  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.077   1.797  -1.913  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.683   1.755  -2.639  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.407   2.723  -3.376  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.722   2.534  -0.452  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.100   2.471   0.239  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.047   3.954   0.346  1.00  0.00           H  
ATOM    548  N   THR A 260       1.768   4.993  -4.667  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.044   5.636  -5.749  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.170   4.794  -6.146  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.041   3.751  -6.787  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.960   5.858  -6.972  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.111   6.624  -6.585  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.223   6.581  -8.086  1.00  0.00           C  
ATOM    555  H   THR A 260       2.477   4.349  -4.884  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.702   6.600  -5.399  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.283   4.896  -7.340  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.850   6.024  -6.412  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.377   5.990  -8.398  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.888   6.727  -8.922  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.879   7.539  -7.727  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.347   5.251  -5.752  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.575   4.518  -6.017  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.527   5.390  -6.812  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.341   6.604  -6.868  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.224   4.080  -4.703  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.296   3.303  -3.765  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.862   3.225  -2.357  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.038   1.911  -4.319  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.396   6.111  -5.285  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.325   3.644  -6.598  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.580   4.960  -4.192  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.071   3.453  -4.936  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.350   3.816  -3.708  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.998   4.225  -1.969  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.168   2.691  -1.725  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.811   2.708  -2.369  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.386   1.369  -3.651  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.571   1.992  -5.288  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -2.974   1.383  -4.415  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.528   4.788  -7.433  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.461   5.543  -8.251  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.158   6.600  -7.401  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.157   7.787  -7.732  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.484   4.597  -8.882  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.842   3.474  -9.467  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.649   3.818  -7.335  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.900   6.032  -9.033  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.166   4.249  -8.122  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.032   5.123  -9.649  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.395   3.744 -10.279  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.720   6.162  -6.288  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.393   7.054  -5.369  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.997   6.715  -3.948  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.117   5.577  -3.532  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.898   6.940  -5.533  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.655   5.209  -6.060  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.096   8.068  -5.595  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.170   7.176  -6.551  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.386   7.629  -4.860  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.206   5.931  -5.301  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.500   7.680  -3.203  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.218   7.444  -1.798  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.952   8.492  -0.973  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.540   8.868   0.124  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.693   7.448  -1.501  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.186   8.784  -1.414  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.948   6.698  -2.586  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.317   8.560  -3.597  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.614   6.468  -1.547  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.509   6.937  -0.565  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.495   9.180  -0.589  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.275   5.671  -2.593  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.888   6.740  -2.389  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.156   7.149  -3.545  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.050   8.971  -1.548  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.909   9.939  -0.899  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.868   9.220   0.045  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.400   8.161  -0.292  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.710  10.737  -1.946  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.837  11.158  -3.005  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.367  11.953  -1.319  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.295   8.646  -2.439  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.292  10.624  -0.334  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.480  10.102  -2.353  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.926  10.901  -2.795  1.00  0.00           H  
ATOM    627 HG21 THR A 265      -9.609  12.610  -0.922  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.022  11.632  -0.523  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.941  12.474  -2.069  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.074   9.783   1.224  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.884   9.120   2.224  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.014   8.466   3.270  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.485   8.070   4.338  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.671  10.656   1.422  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.525   9.848   2.699  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.491   8.366   1.748  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.735   8.353   2.943  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.739   7.842   3.868  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.286   8.968   4.785  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.350  10.145   4.413  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.546   7.268   3.097  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.905   6.082   2.214  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.540   5.555   1.159  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.299   4.189   0.285  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.450   8.629   2.050  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.196   7.063   4.460  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.132   8.044   2.470  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.796   6.949   3.805  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.189   5.255   2.845  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.740   6.358   1.588  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.587   3.761  -0.403  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.160   4.545  -0.261  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -6.610   3.436   0.995  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.830   8.615   5.970  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.448   9.604   6.964  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.410   9.019   7.901  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.495   7.850   8.267  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.669  10.070   7.762  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.442   8.934   8.416  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.605   9.442   9.256  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.129  10.251  10.455  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.251  10.602  11.365  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.706   7.654   6.174  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.017  10.448   6.444  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.336  10.744   8.538  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.339  10.599   7.099  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.828   8.285   7.643  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.768   8.376   9.051  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.232  10.069   8.639  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.176   8.595   9.607  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -8.404   9.668  11.002  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -8.666  11.160  10.100  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.903  11.182  12.154  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.681   9.739  11.753  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.978  11.137  10.850  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.451   9.849   8.303  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.310   9.397   9.094  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.761   8.586  10.313  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.405   9.108  11.227  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.449  10.591   9.520  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.186  11.642  10.337  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.264  12.785  10.723  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.948  13.797  11.527  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.466  15.018  11.753  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.317  15.395  11.205  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.141  15.867  12.519  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.522  10.799   8.068  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.716   8.756   8.459  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.622  10.227  10.108  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.059  11.068   8.632  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.002  12.034   9.750  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.572  11.182  11.235  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.436  12.387  11.292  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.889  13.247   9.823  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.811  13.544  11.928  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.803  14.762  10.620  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.957  16.318  11.372  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.014  15.590  12.931  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.780  16.788  12.693  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.419   7.304  10.312  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.855   6.415  11.368  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.790   5.323  10.869  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.211   4.464  11.646  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.859   6.957   9.587  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.988   5.953  11.814  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.367   6.995  12.121  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.123   5.347   9.578  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.009   4.336   9.001  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.246   3.060   8.665  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.036   2.955   8.904  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.756   4.868   7.757  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -5.930   4.946   6.483  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.460   3.901   5.998  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -5.781   6.068   5.956  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.775   6.063   9.003  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.742   4.093   9.758  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.605   4.236   7.561  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.104   5.861   7.974  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.965   2.091   8.122  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.398   0.798   7.795  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.793   0.404   6.381  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.975   0.193   6.103  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.933  -0.251   8.770  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.308  -1.633   8.614  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.833  -1.642   8.997  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.622  -1.281  10.462  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.340  -2.205  11.381  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.906   2.262   7.907  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.325   0.858   7.873  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.761   0.089   9.780  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.998  -0.343   8.605  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.835  -2.327   9.249  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.403  -1.943   7.584  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.433  -2.628   8.823  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.307  -0.927   8.381  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.567  -1.323  10.680  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.980  -0.276  10.625  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.032  -3.186  11.220  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -5.366  -2.147  11.224  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.142  -1.951  12.370  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.818   0.273   5.502  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.098  -0.123   4.136  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.500  -1.492   3.837  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.389  -1.808   4.262  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.583   0.919   3.113  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.087   1.196   3.306  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.382   2.209   3.233  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.529   2.220   2.335  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.889   0.446   5.775  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.172  -0.190   4.030  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.742   0.520   2.123  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.921   1.565   4.306  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.535   0.276   3.170  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.302   2.592   4.241  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.418   2.013   3.004  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.993   2.939   2.539  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.730   1.902   1.323  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.465   2.310   2.478  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.997   3.179   2.512  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.252  -2.307   3.124  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.813  -3.640   2.768  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.734  -3.764   1.257  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.615  -3.281   0.541  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.779  -4.681   3.341  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.260  -5.997   3.223  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.141  -2.006   2.833  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.831  -3.794   3.188  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.955  -4.469   4.384  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -6.716  -4.629   2.804  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.300  -5.973   3.322  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.672  -4.387   0.778  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.485  -4.582  -0.648  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.801  -6.022  -1.023  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.069  -6.943  -0.659  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.048  -4.232  -1.046  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.652  -2.823  -0.699  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.937  -1.777  -1.560  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.998  -2.545   0.489  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.578  -0.482  -1.243  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.636  -1.251   0.813  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.926  -0.218  -0.056  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.998  -4.733   1.402  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.167  -3.925  -1.168  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.369  -4.902  -0.541  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.938  -4.355  -2.114  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.445  -1.982  -2.491  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.769  -3.353   1.169  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.806   0.324  -1.924  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.126  -1.046   1.742  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.645   0.794   0.194  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.888  -6.208  -1.758  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.329  -7.536  -2.153  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.384  -8.131  -3.185  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.209  -7.577  -4.272  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.749  -7.482  -2.696  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.406  -5.425  -2.051  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.328  -8.165  -1.273  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.405  -7.062  -1.947  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.079  -8.479  -2.945  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.772  -6.862  -3.580  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.770  -9.250  -2.838  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.813  -9.880  -3.724  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.407  -9.810  -3.169  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.505 -10.497  -3.646  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.971  -9.658  -1.958  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.089 -10.916  -3.859  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.838  -9.381  -4.680  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.227  -8.973  -2.159  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.053  -8.840  -1.479  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.088  -9.383  -0.062  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.165  -9.304   0.511  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.506  -7.359  -1.429  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.860  -7.216  -0.757  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.553  -6.758  -2.823  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.989  -8.436  -1.846  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.791  -9.418  -2.017  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.216  -6.804  -0.848  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.784  -7.512   0.280  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.180  -6.186  -0.819  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.579  -7.846  -1.261  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.278  -7.293  -3.418  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.840  -5.717  -2.753  1.00  0.00           H  
ATOM    823 HG23 VAL A 278      -0.421  -6.835  -3.283  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.976  -9.956   0.495  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.913 -10.513   1.844  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.308 -10.690   2.442  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.300 -10.797   1.716  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.141 -11.836   1.836  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.482 -12.747   0.668  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.536 -13.869   0.522  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.907 -13.336   0.124  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.911 -14.423   0.007  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.817 -10.005  -0.005  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.373  -9.806   2.457  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.354 -12.368   2.751  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.915 -11.617   1.799  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.492 -12.163  -0.239  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.458 -13.178   0.834  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.193 -14.555  -0.237  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.621 -14.387   1.465  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.239 -12.634   0.873  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.821 -12.833  -0.827  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.552 -15.181  -0.609  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.794 -14.051  -0.400  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.120 -14.823   0.946  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.362 -10.716   3.774  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.623 -10.699   4.516  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.270 -12.076   4.596  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.595 -13.106   4.553  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.393 -10.184   5.939  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.021  -8.732   6.022  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.986  -7.749   5.864  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.714  -8.349   6.268  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.651  -6.412   5.949  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.374  -7.012   6.356  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.343  -6.042   6.196  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.523 -10.760   4.278  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.296 -10.027   4.009  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.595 -10.752   6.392  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.297 -10.328   6.515  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.009  -8.037   5.670  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.955  -9.106   6.395  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.413  -5.656   5.823  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.351  -6.726   6.548  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.080  -4.997   6.264  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.592 -12.065   4.737  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.368 -13.284   4.920  1.00  0.00           C  
ATOM    868  C   LEU A 281       6.134 -13.853   6.315  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.003 -13.106   7.285  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.859 -12.998   4.730  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.258 -12.477   3.348  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.715 -12.044   3.346  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.020 -13.542   2.289  1.00  0.00           C  
ATOM    874  H   LEU A 281       6.061 -11.202   4.718  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.045 -14.005   4.184  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.159 -12.267   5.466  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.404 -13.912   4.915  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.652 -11.616   3.104  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.872 -11.305   4.117  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.959 -11.617   2.387  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.347 -12.900   3.531  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.343 -13.171   1.327  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.967 -13.780   2.248  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.582 -14.431   2.539  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.089 -15.170   6.410  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.803 -15.818   7.676  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.361 -16.261   7.751  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.055 -17.349   8.236  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.252 -15.717   5.611  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.445 -16.680   7.784  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.001 -15.126   8.479  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.475 -15.418   7.240  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.055 -15.725   7.204  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.773 -16.718   6.080  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.761 -17.412   6.083  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.248 -14.439   7.002  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.244 -14.600   7.247  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.556 -15.078   8.653  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.651 -16.277   8.908  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.705 -14.145   9.578  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.786 -14.560   6.882  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.784 -16.174   8.148  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.621 -13.684   7.678  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.388 -14.099   5.986  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.725 -13.647   7.093  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -0.634 -15.319   6.543  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -0.608 -13.204   9.310  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.902 -14.428  10.496  1.00  0.00           H  
ATOM    909  N   MET A 284       2.696 -16.791   5.128  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.571 -17.705   3.999  1.00  0.00           C  
ATOM    911  C   MET A 284       3.376 -18.976   4.243  1.00  0.00           C  
ATOM    912  O   MET A 284       3.668 -19.725   3.309  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.065 -17.040   2.711  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.302 -15.785   2.325  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.957 -15.011   0.830  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.655 -16.299  -0.379  1.00  0.00           C  
ATOM    917  H   MET A 284       3.484 -16.215   5.189  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.529 -17.963   3.888  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.104 -16.775   2.834  1.00  0.00           H  
ATOM    920  HB3 MET A 284       2.979 -17.749   1.901  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.267 -16.046   2.156  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.364 -15.077   3.139  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.981 -15.960  -1.352  1.00  0.00           H  
ATOM    924  HE2 MET A 284       1.598 -16.524  -0.411  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.204 -17.187  -0.106  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.739 -19.215   5.496  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.564 -20.364   5.839  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.723 -21.630   5.930  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.994 -22.617   5.247  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.304 -20.116   7.145  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.441 -18.607   6.206  1.00  0.00           H  
ATOM    932  HA  ALA A 285       5.299 -20.489   5.057  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.592 -20.039   7.954  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.864 -19.195   7.072  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.981 -20.933   7.336  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.701 -21.593   6.770  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.801 -22.729   6.923  1.00  0.00           C  
ATOM    938  C   LYS A 286       0.370 -22.324   6.606  1.00  0.00           C  
ATOM    939  O   LYS A 286      -0.427 -23.139   6.141  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.879 -23.299   8.340  1.00  0.00           C  
ATOM    941  CG  LYS A 286       3.227 -23.917   8.679  1.00  0.00           C  
ATOM    942  CD  LYS A 286       3.256 -24.465  10.097  1.00  0.00           C  
ATOM    943  CE  LYS A 286       2.255 -25.595  10.288  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       2.274 -26.125  11.676  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.549 -20.785   7.303  1.00  0.00           H  
ATOM    946  HA  LYS A 286       2.109 -23.489   6.222  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       1.682 -22.506   9.046  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.121 -24.060   8.449  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       3.426 -24.722   7.989  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       3.993 -23.160   8.579  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       4.247 -24.838  10.308  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       3.017 -23.667  10.784  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       1.266 -25.225  10.069  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       2.499 -26.394   9.604  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       1.584 -26.896  11.775  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       2.031 -25.370  12.349  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       3.218 -26.487  11.912  1.00  0.00           H  
ATOM    958  N   ASN A 287       0.049 -21.063   6.857  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.280 -20.546   6.571  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.441 -20.326   5.071  1.00  0.00           C  
ATOM    961  O   ASN A 287      -0.818 -19.440   4.490  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.520 -19.241   7.340  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.933 -18.700   7.186  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -3.149 -17.489   7.197  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.910 -19.588   7.070  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.722 -20.462   7.242  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -1.999 -21.285   6.894  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.338 -19.413   8.389  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -0.827 -18.492   6.982  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.679 -20.542   7.091  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -4.827 -19.255   6.976  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.248 -21.167   4.441  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -2.495 -21.063   3.009  1.00  0.00           C  
ATOM    974  C   VAL A 288      -3.427 -19.891   2.728  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.337 -19.239   1.688  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -3.113 -22.359   2.440  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -3.181 -22.303   0.921  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -2.328 -23.576   2.898  1.00  0.00           C  
ATOM    979  H   VAL A 288      -2.689 -21.879   4.952  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -1.549 -20.889   2.518  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -4.119 -22.451   2.819  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -2.185 -22.188   0.520  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -3.790 -21.464   0.619  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -3.616 -23.217   0.546  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -1.318 -23.516   2.521  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -2.803 -24.469   2.523  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.309 -23.603   3.976  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.310 -19.618   3.678  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.223 -18.491   3.577  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.595 -17.268   4.230  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.181 -16.655   5.125  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.561 -18.816   4.249  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.281 -20.058   3.719  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.615 -20.237   4.423  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -7.481 -19.964   2.213  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.340 -20.186   4.476  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.388 -18.286   2.529  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.382 -18.956   5.305  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.217 -17.967   4.123  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.677 -20.931   3.923  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.449 -20.342   5.486  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.107 -21.121   4.047  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.236 -19.373   4.241  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.041 -19.073   1.980  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -8.023 -20.831   1.868  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -6.519 -19.924   1.725  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.389 -16.939   3.790  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.643 -15.825   4.343  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.338 -14.503   4.051  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.636 -14.188   2.895  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.230 -15.822   3.792  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -2.989 -17.466   3.066  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.583 -15.962   5.412  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.742 -16.748   4.057  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.681 -14.992   4.209  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.264 -15.731   2.717  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.605 -13.751   5.114  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.263 -12.454   5.014  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.452 -11.492   4.152  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.219 -11.486   4.197  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.462 -11.865   6.413  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.166 -11.659   7.183  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.396 -11.186   8.603  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.442  -9.986   8.876  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -3.542 -12.129   9.519  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.356 -14.086   6.002  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.228 -12.605   4.556  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.953 -10.909   6.320  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.093 -12.529   6.984  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.629 -12.595   7.214  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.568 -10.922   6.665  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -3.491 -13.066   9.231  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -3.698 -11.853  10.449  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.157 -10.691   3.362  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.519  -9.709   2.498  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.832  -8.635   3.333  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -3.286  -8.294   4.428  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.541  -9.074   1.548  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.134 -10.074   0.572  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.493 -10.366  -0.462  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.249 -10.576   0.838  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.134 -10.763   3.361  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.770 -10.224   1.914  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.345  -8.648   2.127  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.057  -8.291   0.981  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.739  -8.110   2.794  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.869  -7.183   3.503  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.616  -5.946   3.976  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -2.153  -5.182   3.174  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.302  -6.786   2.615  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.511  -8.357   1.869  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.470  -7.698   4.363  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.004  -6.198   3.188  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293      -0.061  -6.201   1.784  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.793  -7.673   2.244  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.651  -5.771   5.285  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.301  -4.632   5.899  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.267  -3.630   6.397  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.505  -3.921   7.322  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.176  -5.086   7.077  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.398  -5.881   7.981  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.362  -5.892   6.594  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.233  -6.440   5.865  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.933  -4.159   5.161  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.543  -4.215   7.595  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.594  -5.399   8.219  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.979  -5.274   5.962  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.937  -6.226   7.443  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.014  -6.746   6.033  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.240  -2.459   5.791  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.288  -1.428   6.168  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.996  -0.260   6.837  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.153   0.037   6.536  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.493  -0.946   4.947  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.450  -1.968   4.403  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.736  -2.067   4.908  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.067  -2.827   3.387  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.621  -3.002   4.409  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       1.948  -3.763   2.883  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.227  -3.851   3.395  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.891  -2.271   5.073  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.403  -1.863   6.873  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.202  -0.691   4.160  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.062  -0.067   5.216  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.045  -1.403   5.701  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.067  -2.759   2.987  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.621  -3.069   4.810  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.636  -4.426   2.090  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.917  -4.583   3.002  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.301   0.384   7.757  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.847   1.522   8.471  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.397   2.818   7.808  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.798   3.014   7.563  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.389   1.482   9.929  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.668   0.219  10.515  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.613   0.091   7.958  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.925   1.458   8.433  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.675   1.661   9.975  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.908   2.247  10.488  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.327  -0.481   9.941  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.351   3.687   7.498  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.034   4.957   6.868  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.407   5.898   7.894  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.803   5.918   9.063  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.287   5.626   6.249  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.076   6.359   7.303  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.898   6.572   5.123  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.290   3.473   7.704  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.319   4.772   6.082  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.931   4.857   5.843  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.434   7.070   7.795  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.451   5.650   8.027  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.903   6.878   6.841  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.301   7.380   5.523  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.790   6.977   4.668  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.327   6.035   4.381  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.592   6.648   7.470  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.225   7.620   8.343  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.763   9.024   7.976  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.636   9.896   8.836  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.765   7.540   8.255  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.416   8.441   9.293  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.235   6.104   8.423  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.923   6.537   6.550  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.926   7.404   9.359  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.067   7.881   7.276  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.491   8.350   9.227  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.091   8.148  10.280  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.130   9.466   9.109  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.940   5.741   9.397  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.310   6.065   8.335  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.788   5.487   7.659  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.486   9.222   6.692  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.085  10.521   6.175  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.319  10.397   4.706  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.314   9.673   3.937  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.238  11.526   6.371  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.029  12.892   5.735  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       1.535  12.905   4.306  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       1.441  14.220   3.684  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       2.397  14.751   2.924  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       3.544  14.103   2.744  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       2.207  15.932   2.350  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.562   8.469   6.068  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.771  10.855   6.739  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.386  11.674   7.430  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.139  11.096   5.955  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299      -0.025  13.125   5.736  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       1.567  13.635   6.307  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299       2.563  12.589   4.303  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.952  12.204   3.736  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.608  14.727   3.824  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       3.697  13.206   3.183  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       4.266  14.499   2.170  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       1.343  16.425   2.486  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299       2.923  16.338   1.778  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.394  11.076   4.331  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.832  11.109   2.941  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.183  12.292   2.232  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.406  13.445   2.593  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.366  11.218   2.829  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.800  11.272   1.376  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.042  10.054   3.529  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.908  11.571   5.005  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.513  10.192   2.465  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.679  12.132   3.311  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.358  12.133   0.899  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -4.877  11.345   1.327  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.477  10.374   0.871  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.110  10.127   3.390  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.810  10.083   4.583  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.687   9.127   3.105  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.364  11.992   1.232  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.439  13.009   0.565  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.384  13.831  -0.425  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.478  15.049  -0.302  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.639  12.375  -0.173  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.571  13.449  -0.710  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.391  11.420   0.742  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.303  11.060   0.927  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.827  13.671   1.325  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.259  11.811  -1.012  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.947  14.043   0.110  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.031  14.085  -1.396  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.398  12.983  -1.225  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.217  10.980   0.202  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.724  10.640   1.076  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.768  11.962   1.597  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.980  13.165  -1.406  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.690  13.870  -2.477  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.178  13.542  -2.483  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.964  14.186  -3.175  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.096  13.507  -3.843  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.350  13.934  -3.997  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.593  15.108  -4.349  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.253  13.098  -3.771  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.928  12.186  -1.421  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.567  14.929  -2.313  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.148  12.437  -3.978  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.676  13.988  -4.617  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.555  12.543  -1.703  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.908  12.010  -1.764  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.067  11.090  -2.960  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.172  10.676  -3.314  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.915  12.172  -1.064  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.110  11.456  -0.854  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.609  12.826  -1.849  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.927  10.755  -3.541  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.801   9.780  -4.613  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.426   9.148  -4.481  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.864   8.582  -5.420  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.934  10.437  -6.002  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.183  11.661  -6.033  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.389  10.716  -6.349  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.111  11.198  -3.235  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.567   9.025  -4.494  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.528   9.759  -6.740  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.560  12.247  -6.700  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.445  11.171  -7.328  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.813  11.384  -5.616  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.942   9.788  -6.352  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.912   9.247  -3.263  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.519   8.973  -2.966  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.336   9.047  -1.452  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.534  10.109  -0.858  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.339  10.033  -3.673  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.785   9.689  -3.859  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.763  10.650  -3.953  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.409   8.502  -4.034  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.926  10.073  -4.183  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.741   8.767  -4.236  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.509   9.501  -2.524  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.267   7.987  -3.326  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.076  10.216  -4.651  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.292  10.949  -3.100  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.620  11.625  -3.873  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.946   7.526  -4.014  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.870  10.582  -4.306  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.393   8.125  -4.600  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.011   7.931  -0.823  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.086   7.872   0.640  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.500   7.527   1.080  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.312   7.122   0.265  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.884   6.806   1.227  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.185   6.766   0.459  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.253   5.425   1.237  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.227   7.128  -1.348  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.184   8.841   1.034  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.107   7.074   2.249  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.019   6.284  -0.498  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.540   7.773   0.299  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.920   6.208   1.020  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.029   5.126   0.227  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.939   4.719   1.680  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.659   5.452   1.815  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.794   7.704   2.357  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.034   7.192   2.919  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.721   6.278   4.100  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.040   6.674   5.052  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.991   8.327   3.315  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.392   9.368   4.244  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.362  10.489   4.552  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.225  10.308   5.434  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.265  11.563   3.915  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.167   8.190   2.938  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.507   6.595   2.152  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.850   7.896   3.806  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.321   8.829   2.416  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.514   9.789   3.777  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.112   8.889   5.171  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.184   5.039   4.007  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.872   4.017   5.000  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.132   3.459   5.640  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.249   3.732   5.195  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.100   2.835   4.378  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.879   2.259   3.190  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.705   3.261   3.955  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.239   1.039   2.571  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.760   4.802   3.246  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.253   4.464   5.764  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.998   2.069   5.131  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.956   3.011   2.421  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.871   1.984   3.518  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.768   4.156   3.356  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.105   3.453   4.830  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.251   2.473   3.376  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.191   0.246   3.302  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.827   0.716   1.725  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.241   1.286   2.242  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.934   2.669   6.682  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.012   1.936   7.310  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.443   0.663   7.950  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.340   0.685   8.510  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.759   2.804   8.357  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.973   2.163   8.764  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.897   3.080   9.582  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.024   2.573   7.043  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.714   1.652   6.537  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.007   3.749   7.897  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.694   2.461   8.199  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.457   3.672  10.291  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.612   2.144  10.040  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.009   3.620   9.285  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.152  -0.476   7.855  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.474  -0.568   7.213  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.416  -0.428   5.691  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.345  -0.263   5.104  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       6.943  -1.974   7.594  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.690  -2.749   7.782  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.700  -1.782   8.369  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.159   0.163   7.615  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.546  -2.383   6.796  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.521  -1.930   8.505  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.337  -3.116   6.830  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       5.862  -3.568   8.463  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.701  -2.008   8.024  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.742  -1.807   9.448  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.581  -0.491   5.064  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.688  -0.379   3.617  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.462  -1.736   2.953  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.104  -2.724   3.316  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.066   0.185   3.240  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.506  -0.142   1.820  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.810   0.551   1.455  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.565   1.958   0.938  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.830   2.680   0.644  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.399  -0.629   5.591  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.926   0.307   3.282  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.041   1.260   3.344  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.802  -0.216   3.922  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.643  -1.209   1.737  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.735   0.176   1.132  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.435   0.605   2.334  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.311  -0.025   0.690  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.986   1.893   0.030  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.009   2.509   1.679  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.358   2.853   1.527  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.623   3.594   0.192  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.428   2.117   0.000  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.525  -1.814   1.991  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.285  -3.039   1.232  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.479  -3.408   0.358  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.755  -2.753  -0.649  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.073  -2.708   0.351  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.483  -1.468   0.934  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.617  -0.733   1.588  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.047  -3.868   1.884  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.400  -2.547  -0.665  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.370  -3.528   0.381  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.048  -0.865   0.150  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.733  -1.728   1.666  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.094  -0.067   0.883  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.260  -0.185   2.448  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.181  -4.455   0.753  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.309  -4.959  -0.011  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.185  -6.458  -0.198  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.954  -7.195   0.763  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.660  -4.617   0.647  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.079  -3.207   0.280  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.578  -4.761   2.153  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.935  -4.903   1.588  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.281  -4.488  -0.978  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.408  -5.307   0.278  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.907  -2.903   0.902  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.248  -2.535   0.430  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.380  -3.179  -0.758  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313       9.830  -4.082   2.534  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.537  -4.527   2.590  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.303  -5.773   2.399  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.321  -6.895  -1.439  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.101  -8.286  -1.793  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.393  -9.079  -1.753  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.449  -8.586  -2.143  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.486  -8.375  -3.177  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.590  -6.266  -2.139  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.403  -8.710  -1.086  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       9.186  -7.996  -3.907  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.580  -7.787  -3.208  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.254  -9.407  -3.401  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.293 -10.311  -1.277  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.428 -11.220  -1.242  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.708 -11.740  -2.651  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.840 -12.090  -2.987  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.130 -12.375  -0.264  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.303 -13.306   0.095  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.478 -14.402  -0.945  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.592 -12.513   0.251  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.427 -10.616  -0.927  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.286 -10.667  -0.889  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.758 -11.945   0.652  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.345 -12.980  -0.695  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.093 -13.783   1.042  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.630 -13.954  -1.916  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.592 -15.020  -0.969  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.333 -15.009  -0.689  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.393 -13.180   0.535  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.461 -11.761   1.015  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.836 -12.035  -0.687  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.671 -11.761  -3.480  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.794 -12.224  -4.859  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.030 -11.066  -5.822  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.678 -11.144  -7.003  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.555 -13.006  -5.296  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.565 -14.446  -4.830  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.665 -15.015  -4.643  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.473 -15.025  -4.665  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.795 -11.456  -3.157  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.648 -12.879  -4.905  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.675 -12.527  -4.894  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.498 -12.999  -6.373  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.604  -9.982  -5.318  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.944  -8.850  -6.168  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.291  -9.094  -6.842  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.233  -9.574  -6.213  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.976  -7.550  -5.367  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.233  -6.344  -6.247  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.405  -6.062  -6.545  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.265  -5.665  -6.642  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.812  -9.947  -4.360  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.186  -8.773  -6.929  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.027  -7.415  -4.872  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.761  -7.608  -4.628  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.367  -8.783  -8.125  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.551  -9.088  -8.922  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.650  -8.032  -8.795  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.772  -8.244  -9.258  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.189  -9.252 -10.412  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      13.278 -10.451 -10.613  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      13.535  -7.989 -10.954  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.606  -8.339  -8.553  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      14.943 -10.030  -8.574  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.100  -9.423 -10.965  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.020 -10.538 -11.658  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      12.380 -10.322 -10.029  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.788 -11.348 -10.293  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.294  -8.128 -11.997  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.216  -7.157 -10.849  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      12.631  -7.786 -10.398  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.349  -6.904  -8.170  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.279  -5.784  -8.164  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.692  -5.401  -6.740  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.109  -4.267  -6.483  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.642  -4.592  -8.886  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.597  -3.578  -9.161  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.487  -6.820  -7.694  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.160  -6.088  -8.708  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.215  -4.926  -9.820  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.863  -4.175  -8.264  1.00  0.00           H  
ATOM   1449  HG  SER A 319      16.381  -2.791  -8.643  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.584  -6.339  -5.811  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.001  -6.084  -4.436  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.430  -6.568  -4.198  1.00  0.00           C  
ATOM   1453  O   LEU A 320      19.012  -7.265  -5.030  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.023  -6.721  -3.431  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.562  -8.155  -3.723  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.728  -9.122  -3.710  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.515  -8.585  -2.709  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.223  -7.218  -6.052  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      16.984  -5.013  -4.296  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.499  -6.719  -2.461  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.146  -6.094  -3.375  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.110  -8.190  -4.705  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.389  -8.893  -4.533  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.364 -10.132  -3.807  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      17.267  -9.016  -2.780  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.667  -7.919  -2.761  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.940  -8.549  -1.717  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.194  -9.593  -2.928  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.988  -6.181  -3.065  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.341  -6.560  -2.699  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.322  -7.509  -1.489  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.289  -7.637  -0.829  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.141  -5.291  -2.404  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.181  -4.447  -3.543  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.477  -5.608  -2.455  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.784  -7.072  -3.540  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.671  -4.756  -1.594  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.150  -5.554  -2.128  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.271  -4.984  -4.337  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.451  -8.198  -1.202  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.538  -9.210  -0.132  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.900  -8.795   1.195  1.00  0.00           C  
ATOM   1483  O   PRO A 322      20.111  -9.547   1.767  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      23.041  -9.400   0.036  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.592  -9.156  -1.322  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.739  -8.070  -1.920  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      21.100 -10.144  -0.451  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.421  -8.689   0.756  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      23.247 -10.406   0.370  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.619  -8.830  -1.250  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      23.521 -10.055  -1.915  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.185  -7.104  -1.742  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.606  -8.236  -2.979  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.224  -7.610   1.690  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.688  -7.178   2.974  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.217  -6.791   2.845  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.443  -6.945   3.783  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.506  -6.019   3.553  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.972  -6.367   3.763  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.752  -5.261   4.445  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.221  -4.337   3.749  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.908  -5.317   5.684  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.825  -7.018   1.187  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.757  -8.019   3.650  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.448  -5.178   2.882  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.085  -5.737   4.508  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.034  -7.255   4.373  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.420  -6.563   2.800  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.827  -6.329   1.663  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.449  -5.915   1.417  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.491  -7.102   1.444  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.396  -7.010   1.995  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.335  -5.188   0.081  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.084  -3.869   0.050  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.887  -3.116  -1.247  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.705  -3.715  -2.306  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.902  -1.799  -1.165  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.484  -6.265   0.937  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.169  -5.233   2.207  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.730  -5.828  -0.698  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.292  -4.992  -0.122  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.735  -3.250   0.863  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.138  -4.066   0.178  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      18.034  -1.390  -0.280  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.787  -1.282  -1.990  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.904  -8.221   0.857  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.069  -9.418   0.841  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.958 -10.001   2.247  1.00  0.00           C  
ATOM   1529  O   ARG A 325      15.003 -10.705   2.570  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.627 -10.460  -0.130  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      18.057 -10.863   0.169  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.630 -11.776  -0.901  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      20.019 -12.130  -0.613  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      20.893 -12.547  -1.528  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.523 -12.684  -2.797  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      22.140 -12.823  -1.169  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.789  -8.243   0.426  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.082  -9.125   0.513  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      16.011 -11.345  -0.083  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.591 -10.059  -1.131  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.662  -9.969   0.228  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      18.081 -11.377   1.119  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.038 -12.677  -0.945  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.587 -11.268  -1.852  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      20.319 -12.045   0.323  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.582 -12.475  -3.077  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      21.182 -13.001  -3.484  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      22.426 -12.719  -0.209  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      22.805 -13.134  -1.852  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.939  -9.685   3.082  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.922 -10.101   4.475  1.00  0.00           C  
ATOM   1552  C   ALA A 326      16.035  -9.173   5.303  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.740  -9.452   6.464  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.335 -10.130   5.039  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.698  -9.164   2.747  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.520 -11.102   4.521  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.947 -10.788   4.439  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.310 -10.489   6.056  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.752  -9.133   5.019  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.620  -8.066   4.699  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.722  -7.123   5.354  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.413  -7.001   4.586  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.654  -6.052   4.780  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.376  -5.745   5.495  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.476  -5.695   6.531  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.204  -5.954   7.867  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.782  -5.387   6.176  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.202  -5.908   8.820  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.786  -5.340   7.123  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.491  -5.601   8.442  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.490  -5.559   9.389  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.923  -7.876   3.784  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.508  -7.509   6.340  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.804  -5.459   4.546  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.623  -5.023   5.775  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.194  -6.195   8.160  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      18.011  -5.181   5.141  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.971  -6.111   9.855  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.795  -5.100   6.826  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.041  -4.783   9.235  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.157  -7.962   3.706  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.906  -7.999   2.963  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.734  -8.228   3.914  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.885  -8.850   4.967  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.950  -9.080   1.896  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.830  -8.656   3.545  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.780  -7.044   2.473  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.043 -10.047   2.364  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.797  -8.911   1.248  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.042  -9.046   1.313  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.569  -7.723   3.541  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.397  -7.790   4.406  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.316  -8.655   3.783  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.655  -9.431   4.473  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.844  -6.387   4.684  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.681  -5.612   5.687  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       9.278  -6.187   6.599  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.735  -4.300   5.524  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.489  -7.314   2.653  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.702  -8.238   5.339  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.820  -5.829   3.761  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.840  -6.474   5.072  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.242  -3.900   4.772  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.271  -3.774   6.157  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.150  -8.531   2.476  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.131  -9.284   1.763  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.778 -10.199   0.731  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.972 -10.077   0.452  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.106  -8.354   1.069  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.414  -7.460   2.088  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.772  -7.517  -0.013  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.744  -7.935   1.968  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.605  -9.892   2.483  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.352  -8.971   0.601  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.720  -6.807   1.581  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.153  -6.868   2.608  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.879  -8.072   2.799  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.578  -6.943   0.420  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       5.045  -6.848  -0.448  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.165  -8.170  -0.779  1.00  0.00           H  
ATOM   1621  N   ASN A 331       6.008 -11.114   0.173  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.548 -12.049  -0.808  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.599 -11.412  -2.192  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.637 -11.426  -2.857  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.709 -13.327  -0.852  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       6.391 -14.440  -1.625  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       7.616 -14.553  -1.620  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.607 -15.264  -2.299  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.061 -11.173   0.430  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.553 -12.298  -0.508  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.535 -13.671   0.158  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.762 -13.114  -1.323  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.638 -15.115  -2.265  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       6.026 -15.987  -2.809  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.485 -10.823  -2.600  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.365 -10.241  -3.925  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.115  -8.735  -3.820  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.531  -8.259  -2.843  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.229 -10.921  -4.727  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.217 -10.446  -6.079  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.871 -10.670  -4.085  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.726 -10.763  -1.987  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.297 -10.405  -4.448  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.410 -11.985  -4.736  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.794 -11.004  -6.620  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.103 -11.161  -4.663  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.677  -9.608  -4.056  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.871 -11.063  -3.078  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.580  -7.993  -4.815  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.474  -6.541  -4.812  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.085  -6.093  -5.257  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.277  -6.904  -5.714  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.548  -5.953  -5.729  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.530  -6.573  -7.005  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.999  -8.436  -5.583  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.646  -6.198  -3.804  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.371  -4.895  -5.855  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.520  -6.104  -5.283  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.605  -5.892  -7.690  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.811  -4.799  -5.122  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.517  -4.254  -5.496  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.405  -4.196  -7.012  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.112  -3.434  -7.668  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.330  -2.857  -4.892  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.902  -2.307  -4.928  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.052  -3.237  -4.199  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.857  -0.911  -4.321  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.503  -4.194  -4.784  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.754  -4.913  -5.111  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.659  -2.885  -3.864  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.963  -2.171  -5.435  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.575  -2.238  -5.952  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.294  -3.391  -3.188  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.093  -4.184  -4.716  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -1.036  -2.794  -4.181  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.535  -0.264  -4.857  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.151  -0.959  -3.283  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.148  -0.516  -4.394  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.540  -5.027  -7.564  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.388  -5.122  -9.005  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.486  -4.023  -9.542  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.176  -3.320  -8.786  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.846  -6.489  -9.381  1.00  0.00           C  
ATOM   1684  H   ALA A 335       0.991  -5.594  -6.988  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.368  -5.012  -9.448  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335      -0.186  -6.563  -9.074  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.426  -7.253  -8.885  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.916  -6.622 -10.448  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.452  -3.923 -10.867  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.165  -2.798 -11.570  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.692  -2.837 -11.510  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.362  -1.874 -11.887  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.316  -2.803 -13.027  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.247  -1.669 -13.860  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.240  -0.528 -13.730  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.171  -1.917 -14.662  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.859  -4.639 -11.400  1.00  0.00           H  
ATOM   1698  HA  ASP A 336       0.174  -1.890 -11.095  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       1.392  -2.725 -13.040  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.026  -3.737 -13.488  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.246  -3.934 -11.015  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.689  -4.060 -10.898  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.090  -4.706  -9.577  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.794  -5.716  -9.552  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.257  -4.843 -12.069  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.675  -4.668 -10.721  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.103  -3.067 -10.932  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.954  -4.374 -12.994  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.335  -4.848 -12.005  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.887  -5.856 -12.040  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.637  -4.123  -8.478  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.021  -4.591  -7.158  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.081  -3.674  -6.564  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.099  -2.472  -6.836  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.811  -4.653  -6.226  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.779  -5.698  -6.623  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.493  -7.341  -6.835  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.017  -8.357  -6.862  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.036  -3.352  -8.555  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.436  -5.581  -7.265  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.328  -3.685  -6.220  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.153  -4.880  -5.227  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.323  -5.397  -7.555  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.021  -5.746  -5.854  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.381  -8.048  -7.677  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.294  -9.391  -6.994  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.486  -8.244  -5.928  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.969  -4.250  -5.770  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.017  -3.494  -5.117  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.607  -3.121  -3.698  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.939  -3.896  -3.010  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.296  -4.306  -5.103  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.923  -5.218  -5.623  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.193  -2.593  -5.687  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -9.080  -3.740  -4.625  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.129  -5.225  -4.560  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.585  -4.537  -6.117  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -7.003  -1.934  -3.271  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.678  -1.442  -1.941  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.961  -1.275  -1.133  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.909  -0.632  -1.589  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.928  -0.093  -2.015  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.382   0.314  -0.656  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.813  -0.158  -3.044  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.543  -1.368  -3.868  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.042  -2.167  -1.455  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.629   0.664  -2.330  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.821   1.235  -0.757  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.734  -0.464  -0.281  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -6.201   0.465   0.032  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.130  -0.952  -2.786  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.283   0.783  -3.057  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.234  -0.346  -4.021  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.003  -1.873   0.048  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.204  -1.846   0.873  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.871  -1.494   2.320  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.897  -1.995   2.875  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.903  -3.210   0.822  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.219  -3.224   1.579  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.256  -3.483   2.781  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.311  -2.968   0.877  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.205  -2.353   0.372  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.869  -1.095   0.473  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.100  -3.468  -0.207  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.251  -3.955   1.254  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.216  -2.791  -0.086  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.172  -2.968   1.345  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.672  -0.622   2.918  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.525  -0.299   4.332  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.373  -1.236   5.179  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.583  -1.356   4.973  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.909   1.171   4.639  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.773   2.105   4.229  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.238   1.361   6.117  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.094   3.569   4.409  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.387  -0.193   2.400  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.487  -0.439   4.595  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.789   1.417   4.066  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.905   1.885   4.838  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.532   1.939   3.188  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -9.380   1.092   6.714  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -11.074   0.731   6.384  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.494   2.395   6.299  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.935   3.834   3.785  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.236   4.159   4.130  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.337   3.756   5.443  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.727  -1.904   6.121  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.422  -2.805   7.022  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.197  -2.013   8.062  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.608  -1.323   8.898  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.434  -3.737   7.723  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.488  -4.504   6.800  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.632  -5.464   7.606  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.263  -5.251   5.729  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.758  -1.790   6.210  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.114  -3.392   6.441  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.838  -3.147   8.403  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.998  -4.455   8.298  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.831  -3.802   6.309  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.988  -6.018   6.938  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.268  -6.149   8.145  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.028  -4.905   8.306  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.802  -4.545   5.116  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.963  -5.929   6.196  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.576  -5.812   5.113  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.518  -2.096   7.992  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.371  -1.469   8.989  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.349  -2.304  10.263  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.155  -3.218  10.437  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.806  -1.322   8.458  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.750  -0.662   9.453  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.859   0.564   9.511  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.462  -1.471  10.221  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.928  -2.592   7.252  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.969  -0.491   9.205  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.789  -0.723   7.561  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.194  -2.302   8.222  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.345  -2.440  10.108  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -17.074  -1.072  10.877  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.398  -2.014  11.133  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.241  -2.760  12.367  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -11.934  -1.813  13.527  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.883  -1.467  14.258  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.160  -3.868  12.232  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -9.864  -3.320  11.648  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.905  -4.550  13.571  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -10.769  -1.391  13.689  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.782  -1.274  10.941  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.187  -3.244  12.570  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.536  -4.614  11.548  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.049  -2.946  10.652  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.125  -4.108  11.605  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -9.500  -2.518  12.270  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.815  -5.016  13.915  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.581  -3.816  14.292  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.138  -5.301  13.452  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 222     -17.629   4.087   9.825  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -17.144   4.660   8.549  1.00  0.00           C  
ATOM      3  C   GLY A 222     -17.408   3.733   7.383  1.00  0.00           C  
ATOM      4  O   GLY A 222     -17.980   2.658   7.558  1.00  0.00           O  
ATOM      5  H   GLY A 222     -18.652   3.915   9.774  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -17.649   5.596   8.371  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.083   4.841   8.624  1.00  0.00           H  
ATOM      8  N   SER A 223     -16.996   4.145   6.195  1.00  0.00           N  
ATOM      9  CA  SER A 223     -17.200   3.347   4.999  1.00  0.00           C  
ATOM     10  C   SER A 223     -15.878   2.758   4.523  1.00  0.00           C  
ATOM     11  O   SER A 223     -15.046   3.460   3.953  1.00  0.00           O  
ATOM     12  CB  SER A 223     -17.825   4.207   3.900  1.00  0.00           C  
ATOM     13  OG  SER A 223     -19.039   4.793   4.346  1.00  0.00           O  
ATOM     14  H   SER A 223     -16.534   5.007   6.120  1.00  0.00           H  
ATOM     15  HA  SER A 223     -17.876   2.543   5.247  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -17.139   4.994   3.624  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -18.033   3.590   3.037  1.00  0.00           H  
ATOM     18  HG  SER A 223     -19.725   4.113   4.382  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.687   1.470   4.764  1.00  0.00           N  
ATOM     20  CA  THR A 224     -14.447   0.803   4.402  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.518   0.191   3.004  1.00  0.00           C  
ATOM     22  O   THR A 224     -13.565  -0.442   2.543  1.00  0.00           O  
ATOM     23  CB  THR A 224     -14.104  -0.282   5.433  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -15.277  -1.056   5.727  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.567   0.344   6.711  1.00  0.00           C  
ATOM     26  H   THR A 224     -16.395   0.953   5.208  1.00  0.00           H  
ATOM     27  HA  THR A 224     -13.659   1.542   4.418  1.00  0.00           H  
ATOM     28  HB  THR A 224     -13.345  -0.929   5.017  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -15.488  -1.619   4.971  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -13.298  -0.435   7.410  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -14.327   0.974   7.150  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -12.695   0.938   6.482  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.648   0.383   2.333  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.825  -0.100   0.969  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.089   0.800  -0.023  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.705   1.530  -0.801  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.306  -0.181   0.623  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.386   0.858   2.770  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.410  -1.096   0.912  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.808  -0.818   1.336  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.422  -0.588  -0.370  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.738   0.808   0.658  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.767   0.739   0.021  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.923   1.566  -0.822  1.00  0.00           C  
ATOM     45  C   THR A 226     -13.059   1.192  -2.298  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.456   2.025  -3.113  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.456   1.452  -0.383  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.085   0.072  -0.251  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.229   2.167   0.940  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.341   0.118   0.651  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.224   2.592  -0.697  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.843   1.919  -1.136  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -10.301  -0.102  -0.797  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.467   3.215   0.829  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.195   2.063   1.233  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.863   1.732   1.699  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.749  -0.053  -2.638  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.839  -0.486  -4.024  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.925   0.309  -4.936  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.297   0.664  -6.057  1.00  0.00           O  
ATOM     61  H   GLY A 227     -12.461  -0.688  -1.944  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.568  -1.530  -4.082  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.858  -0.369  -4.360  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.733   0.609  -4.443  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.758   1.372  -5.205  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.688   0.439  -5.758  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.319  -0.534  -5.108  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.108   2.465  -4.329  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.187   3.410  -3.786  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.062   3.241  -5.121  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.659   4.472  -2.843  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.496   0.297  -3.545  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.272   1.851  -6.027  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.612   1.984  -3.500  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.661   3.914  -4.614  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.927   2.830  -3.253  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -8.540   3.756  -5.940  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.323   2.555  -5.510  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.580   3.959  -4.474  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.159   3.998  -2.013  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.482   5.066  -2.476  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.962   5.107  -3.370  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.206   0.720  -6.958  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.181  -0.109  -7.569  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.852   0.635  -7.664  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.815   1.868  -7.737  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.617  -0.584  -8.969  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.228   0.499  -9.682  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.592  -1.748  -8.866  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.541   1.504  -7.443  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.046  -0.980  -6.945  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.741  -0.916  -9.510  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -9.175   0.326  -9.771  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.874  -2.070  -9.858  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.473  -1.433  -8.325  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.122  -2.566  -8.342  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.768  -0.128  -7.632  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.420   0.409  -7.757  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.239   1.119  -9.105  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.889   0.768 -10.091  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.378  -0.725  -7.629  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.424  -1.632  -8.838  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.980  -0.174  -7.426  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.878  -1.097  -7.508  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.259   1.116  -6.957  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.631  -1.323  -6.765  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.717  -2.439  -8.708  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -2.166  -1.066  -9.721  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.418  -2.038  -8.947  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.776   0.581  -8.171  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.264  -0.977  -7.523  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.904   0.258  -6.438  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.372   2.122  -9.141  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.097   2.840 -10.376  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.667   2.558 -10.829  1.00  0.00           C  
ATOM    116  O   SER A 231       0.253   3.336 -10.559  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.314   4.343 -10.176  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.356   5.034 -11.415  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.895   2.377  -8.326  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.781   2.480 -11.130  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.249   4.502  -9.660  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.505   4.744  -9.582  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.348   5.986 -11.248  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.485   1.428 -11.496  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.829   1.042 -11.962  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.545   0.162 -10.962  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.324   0.283  -9.757  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.254   0.843 -11.668  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.725   0.504 -12.892  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.416   1.931 -12.132  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.397  -0.725 -11.454  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.149  -1.620 -10.588  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.174  -0.841  -9.775  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.037  -0.161 -10.332  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.831  -2.705 -11.408  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.527  -0.775 -12.426  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.452  -2.095  -9.912  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.090  -3.248 -11.976  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.346  -3.385 -10.746  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.542  -2.253 -12.083  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.072  -0.938  -8.459  1.00  0.00           N  
ATOM    142  CA  GLN A 234       4.963  -0.219  -7.566  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.848  -1.194  -6.810  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.366  -2.130  -6.172  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.171   0.628  -6.568  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.127   1.515  -7.220  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.717   2.522  -8.186  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.843   2.990  -8.014  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.957   2.857  -9.217  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.388  -1.532  -8.076  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.585   0.428  -8.165  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.671  -0.028  -5.873  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.859   1.258  -6.024  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.438   0.888  -7.761  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.597   2.047  -6.445  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       2.069   2.439  -9.293  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.306   3.506  -9.860  1.00  0.00           H  
ATOM    158  N   SER A 235       7.138  -0.965  -6.877  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.093  -1.817  -6.199  1.00  0.00           C  
ATOM    160  C   SER A 235       9.029  -0.977  -5.340  1.00  0.00           C  
ATOM    161  O   SER A 235       9.934  -0.310  -5.846  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.872  -2.654  -7.217  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.400  -1.845  -8.257  1.00  0.00           O  
ATOM    164  H   SER A 235       7.460  -0.192  -7.389  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.537  -2.481  -5.553  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.688  -3.154  -6.719  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.211  -3.391  -7.651  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.703  -1.654  -8.897  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.794  -1.002  -4.039  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.552  -0.178  -3.117  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.887  -0.828  -2.784  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.079  -2.029  -3.000  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.750   0.055  -1.834  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.381   0.626  -2.074  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.196   1.992  -2.197  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.278  -0.208  -2.179  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.937   2.516  -2.419  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.018   0.311  -2.400  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.847   1.673  -2.520  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.097  -1.596  -3.690  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.736   0.774  -3.594  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.630  -0.884  -1.319  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.289   0.742  -1.199  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.047   2.653  -2.118  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.411  -1.275  -2.083  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.804   3.584  -2.512  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.168  -0.351  -2.479  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.863   2.080  -2.693  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.809  -0.026  -2.275  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.116  -0.513  -1.866  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.577   0.191  -0.600  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.458   1.412  -0.478  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.150  -0.308  -2.977  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.038  -1.307  -4.117  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.257  -2.731  -3.629  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.217  -3.731  -4.770  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.937  -3.674  -5.520  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.605   0.930  -2.170  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.025  -1.568  -1.661  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.028   0.684  -3.386  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.138  -0.391  -2.550  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.054  -1.233  -4.555  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.784  -1.072  -4.862  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.220  -2.792  -3.146  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.480  -2.980  -2.920  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.030  -3.517  -5.447  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.340  -4.723  -4.364  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.903  -2.814  -6.105  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.136  -3.662  -4.860  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.850  -4.510  -6.141  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.082  -0.575   0.372  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.634  -0.028   1.601  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.114   0.306   1.447  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.719   0.014   0.416  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.436  -1.173   2.589  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.554  -2.413   1.764  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.158  -2.047   0.352  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.093   0.846   1.932  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.200  -1.131   3.352  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.460  -1.095   3.043  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.573  -2.766   1.782  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.890  -3.172   2.151  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.910  -2.382  -0.347  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.200  -2.478   0.108  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.691   0.913   2.466  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.099   1.266   2.441  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.878   0.369   3.393  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.921   0.613   4.600  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.323   2.746   2.825  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.795   3.119   2.711  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.471   3.664   1.958  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.158   1.125   3.268  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.465   1.115   1.435  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.022   2.879   3.855  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.926   4.156   2.981  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      20.128   2.966   1.695  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.376   2.497   3.376  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      17.652   4.692   2.236  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      16.428   3.429   2.104  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.730   3.520   0.919  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.475  -0.683   2.850  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.251  -1.612   3.652  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.731  -1.250   3.612  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.091  -0.140   3.217  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.030  -3.038   3.173  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.394  -0.837   1.882  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.902  -1.544   4.672  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.449  -3.154   2.184  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      18.971  -3.248   3.142  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.512  -3.724   3.852  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.583  -2.175   4.025  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.017  -1.923   4.058  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.623  -2.063   2.664  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.309  -1.159   2.182  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.696  -2.879   5.039  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.048  -2.888   6.392  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.359  -3.919   6.963  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.011  -1.810   7.335  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      22.903  -3.551   8.204  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.288  -2.261   8.456  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.521  -0.509   7.344  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      23.062  -1.458   9.570  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      24.293   0.288   8.449  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      23.571  -0.189   9.550  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.241  -3.045   4.320  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.163  -0.909   4.399  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.660  -3.882   4.642  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      25.728  -2.583   5.165  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.206  -4.881   6.496  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      22.381  -4.121   8.811  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.080  -0.122   6.506  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      22.506  -1.811  10.425  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      24.678   1.296   8.472  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      23.418   0.469  10.392  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.362  -3.189   2.014  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.837  -3.406   0.656  1.00  0.00           C  
ATOM    277  C   GLN A 242      23.691  -3.287  -0.338  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.584  -3.767  -0.086  1.00  0.00           O  
ATOM    279  CB  GLN A 242      25.519  -4.767   0.520  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.873  -4.841   1.208  1.00  0.00           C  
ATOM    281  CD  GLN A 242      27.586  -6.161   0.970  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      28.815  -6.209   0.896  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      26.832  -7.243   0.872  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.833  -3.885   2.452  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.558  -2.632   0.438  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      24.879  -5.520   0.953  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      25.659  -4.983  -0.528  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      27.495  -4.044   0.831  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.731  -4.712   2.271  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      25.850  -7.144   0.962  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      27.275  -8.103   0.710  1.00  0.00           H  
ATOM    292  N   LEU A 243      23.973  -2.645  -1.463  1.00  0.00           N  
ATOM    293  CA  LEU A 243      22.965  -2.367  -2.477  1.00  0.00           C  
ATOM    294  C   LEU A 243      23.549  -2.525  -3.881  1.00  0.00           C  
ATOM    295  O   LEU A 243      23.187  -1.795  -4.807  1.00  0.00           O  
ATOM    296  CB  LEU A 243      22.394  -0.956  -2.269  1.00  0.00           C  
ATOM    297  CG  LEU A 243      23.378   0.079  -1.702  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      24.467   0.422  -2.705  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      22.639   1.333  -1.271  1.00  0.00           C  
ATOM    300  H   LEU A 243      24.894  -2.346  -1.619  1.00  0.00           H  
ATOM    301  HA  LEU A 243      22.169  -3.087  -2.353  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      22.035  -0.595  -3.222  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      21.555  -1.028  -1.593  1.00  0.00           H  
ATOM    304  HG  LEU A 243      23.857  -0.340  -0.827  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      25.023  -0.470  -2.951  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      25.134   1.155  -2.278  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.016   0.823  -3.601  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      22.164   1.782  -2.130  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      23.339   2.033  -0.840  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      21.890   1.076  -0.538  1.00  0.00           H  
ATOM    311  N   ASP A 244      24.448  -3.495  -4.018  1.00  0.00           N  
ATOM    312  CA  ASP A 244      25.130  -3.779  -5.282  1.00  0.00           C  
ATOM    313  C   ASP A 244      25.924  -2.574  -5.770  1.00  0.00           C  
ATOM    314  O   ASP A 244      26.952  -2.226  -5.192  1.00  0.00           O  
ATOM    315  CB  ASP A 244      24.150  -4.241  -6.371  1.00  0.00           C  
ATOM    316  CG  ASP A 244      23.580  -5.620  -6.108  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      24.354  -6.602  -6.127  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      22.358  -5.731  -5.882  1.00  0.00           O  
ATOM    319  H   ASP A 244      24.663  -4.046  -3.237  1.00  0.00           H  
ATOM    320  HA  ASP A 244      25.828  -4.581  -5.090  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      23.331  -3.542  -6.426  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      24.665  -4.260  -7.319  1.00  0.00           H  
ATOM    323  N   ASN A 245      25.445  -1.941  -6.830  1.00  0.00           N  
ATOM    324  CA  ASN A 245      26.140  -0.804  -7.417  1.00  0.00           C  
ATOM    325  C   ASN A 245      25.705   0.495  -6.764  1.00  0.00           C  
ATOM    326  O   ASN A 245      26.534   1.324  -6.392  1.00  0.00           O  
ATOM    327  CB  ASN A 245      25.890  -0.736  -8.923  1.00  0.00           C  
ATOM    328  CG  ASN A 245      26.526  -1.888  -9.678  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      25.992  -2.347 -10.685  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      27.677  -2.350  -9.212  1.00  0.00           N  
ATOM    331  H   ASN A 245      24.599  -2.241  -7.223  1.00  0.00           H  
ATOM    332  HA  ASN A 245      27.196  -0.939  -7.243  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      24.826  -0.759  -9.104  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      26.296   0.188  -9.306  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      28.057  -1.929  -8.410  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      28.105  -3.093  -9.688  1.00  0.00           H  
ATOM    337  N   ASP A 246      24.399   0.660  -6.628  1.00  0.00           N  
ATOM    338  CA  ASP A 246      23.824   1.873  -6.071  1.00  0.00           C  
ATOM    339  C   ASP A 246      22.396   1.603  -5.627  1.00  0.00           C  
ATOM    340  O   ASP A 246      21.752   0.677  -6.122  1.00  0.00           O  
ATOM    341  CB  ASP A 246      23.855   3.017  -7.097  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.138   2.682  -8.394  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      21.889   2.715  -8.419  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      23.820   2.393  -9.401  1.00  0.00           O  
ATOM    345  H   ASP A 246      23.795  -0.065  -6.900  1.00  0.00           H  
ATOM    346  HA  ASP A 246      24.412   2.154  -5.209  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      23.384   3.888  -6.667  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      24.884   3.251  -7.330  1.00  0.00           H  
ATOM    349  N   GLY A 247      21.913   2.396  -4.687  1.00  0.00           N  
ATOM    350  CA  GLY A 247      20.565   2.221  -4.193  1.00  0.00           C  
ATOM    351  C   GLY A 247      19.922   3.536  -3.816  1.00  0.00           C  
ATOM    352  O   GLY A 247      19.018   4.007  -4.502  1.00  0.00           O  
ATOM    353  H   GLY A 247      22.480   3.109  -4.320  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      19.971   1.747  -4.960  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      20.590   1.581  -3.324  1.00  0.00           H  
ATOM    356  N   ASN A 248      20.409   4.149  -2.745  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.844   5.401  -2.253  1.00  0.00           C  
ATOM    358  C   ASN A 248      20.413   6.603  -3.005  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.105   7.449  -2.436  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.069   5.554  -0.739  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.496   5.258  -0.302  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      21.824   4.129   0.060  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.352   6.267  -0.322  1.00  0.00           N  
ATOM    364  H   ASN A 248      21.180   3.758  -2.278  1.00  0.00           H  
ATOM    365  HA  ASN A 248      18.780   5.365  -2.438  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      19.833   6.566  -0.449  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      19.409   4.875  -0.218  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.028   7.146  -0.619  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      23.278   6.096  -0.047  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.104   6.677  -4.290  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.532   7.794  -5.115  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.705   9.032  -4.786  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.247  10.073  -4.410  1.00  0.00           O  
ATOM    374  CB  LYS A 249      20.392   7.443  -6.597  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.253   6.266  -7.027  1.00  0.00           C  
ATOM    376  CD  LYS A 249      20.970   5.853  -8.462  1.00  0.00           C  
ATOM    377  CE  LYS A 249      19.618   5.164  -8.598  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      19.561   3.903  -7.811  1.00  0.00           N  
ATOM    379  H   LYS A 249      19.568   5.962  -4.693  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.569   7.995  -4.894  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      19.362   7.202  -6.804  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.676   8.301  -7.187  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      22.294   6.543  -6.942  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.051   5.428  -6.375  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      20.974   6.735  -9.086  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      21.744   5.176  -8.791  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      18.848   5.833  -8.246  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      19.447   4.937  -9.640  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      19.599   4.110  -6.795  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      20.371   3.288  -8.058  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      18.679   3.388  -8.016  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.392   8.909  -4.918  1.00  0.00           N  
ATOM    393  CA  VAL A 250      17.487   9.991  -4.560  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.152   9.923  -3.077  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.375   8.898  -2.425  1.00  0.00           O  
ATOM    396  CB  VAL A 250      16.184   9.959  -5.390  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      16.470  10.301  -6.843  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      15.504   8.602  -5.288  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.022   8.065  -5.257  1.00  0.00           H  
ATOM    400  HA  VAL A 250      17.994  10.925  -4.759  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.512  10.705  -4.995  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      16.888  11.294  -6.903  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      15.552  10.261  -7.411  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      17.173   9.589  -7.247  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      16.122   7.854  -5.760  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      14.545   8.640  -5.782  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      15.365   8.348  -4.249  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.638  11.019  -2.539  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.327  11.096  -1.119  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.000  10.418  -0.815  1.00  0.00           C  
ATOM    411  O   ASN A 251      13.932  11.009  -0.975  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.300  12.549  -0.640  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.673  13.194  -0.670  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      18.070  13.790  -1.671  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.413  13.073   0.423  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.461  11.796  -3.112  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.108  10.571  -0.588  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      15.641  13.120  -1.278  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      15.929  12.580   0.373  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.041  12.578   1.185  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      19.304  13.484   0.425  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.081   9.165  -0.394  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.905   8.398  -0.018  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.958   8.030   1.459  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.036   7.954   2.053  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.771   7.108  -0.859  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.451   7.443  -2.305  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.038   6.268  -0.773  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.964   8.742  -0.334  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.035   9.013  -0.196  1.00  0.00           H  
ATOM    431  HB  VAL A 252      12.953   6.527  -0.459  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      13.432   6.536  -2.891  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      14.203   8.110  -2.694  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      12.484   7.924  -2.358  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.220   5.994   0.255  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.874   6.840  -1.147  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      14.919   5.374  -1.368  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.792   7.817   2.048  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.699   7.427   3.445  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.809   5.912   3.564  1.00  0.00           C  
ATOM    441  O   ASP A 253      12.108   5.168   2.871  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.378   7.906   4.046  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.343   7.765   5.553  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.170   6.631   6.047  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.498   8.788   6.254  1.00  0.00           O  
ATOM    446  H   ASP A 253      11.968   7.924   1.526  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.521   7.883   3.977  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      11.234   8.948   3.797  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.569   7.326   3.629  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.702   5.466   4.440  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.997   4.045   4.593  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.812   3.284   5.178  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.574   2.132   4.824  1.00  0.00           O  
ATOM    454  CB  ASN A 254      15.225   3.842   5.487  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.585   2.375   5.648  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.405   1.575   4.731  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.089   2.012   6.816  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.180   6.114   5.001  1.00  0.00           H  
ATOM    459  HA  ASN A 254      14.211   3.648   3.614  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      16.069   4.356   5.051  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.023   4.254   6.465  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.204   2.700   7.506  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.306   1.065   6.951  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.051   3.931   6.047  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.972   3.255   6.750  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.636   3.446   6.048  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.924   2.475   5.788  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.888   3.737   8.187  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.106   3.345   8.998  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.831   3.466  10.476  1.00  0.00           C  
ATOM    471  NE  ARG A 255      11.657   4.857  10.891  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      12.468   5.491  11.741  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.509   4.860  12.274  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      12.238   6.758  12.061  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.204   4.891   6.203  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.202   2.201   6.771  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.798   4.811   8.193  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.015   3.304   8.653  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      12.367   2.322   8.771  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.926   3.996   8.738  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.927   2.917  10.683  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.652   3.028  11.023  1.00  0.00           H  
ATOM    483  HE  ARG A 255      10.895   5.349  10.511  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.696   3.903  12.042  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.118   5.341  12.911  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      11.453   7.246  11.667  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      12.854   7.238  12.694  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.310   4.685   5.712  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.022   4.989   5.104  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.024   4.646   3.618  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.056   4.723   2.951  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.666   6.466   5.295  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.605   6.899   6.732  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.929   6.140   7.672  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.230   8.064   7.142  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.875   6.537   8.994  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.178   8.466   8.462  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.501   7.702   9.389  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.956   5.417   5.874  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.275   4.384   5.596  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.407   7.073   4.800  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.700   6.656   4.848  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.437   5.229   7.363  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       8.760   8.665   6.417  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.343   5.937   9.717  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       8.669   9.379   8.768  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.460   8.016  10.421  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.869   4.239   3.114  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.713   3.925   1.701  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.660   4.821   1.069  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.538   4.907   1.566  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.333   2.466   1.525  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.094   4.144   3.713  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.661   4.092   1.212  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.354   2.296   1.945  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.055   1.845   2.031  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.321   2.222   0.472  1.00  0.00           H  
ATOM    518  N   THR A 258       6.020   5.484  -0.020  1.00  0.00           N  
ATOM    519  CA  THR A 258       5.108   6.400  -0.683  1.00  0.00           C  
ATOM    520  C   THR A 258       4.354   5.689  -1.809  1.00  0.00           C  
ATOM    521  O   THR A 258       4.874   5.517  -2.909  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.862   7.620  -1.244  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.939   7.971  -0.364  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.929   8.812  -1.373  1.00  0.00           C  
ATOM    525  H   THR A 258       6.918   5.355  -0.387  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.394   6.748   0.050  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.258   7.375  -2.218  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.652   7.850   0.552  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.117   8.561  -2.041  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.473   9.654  -1.772  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.532   9.066  -0.402  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.124   5.281  -1.522  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.337   4.496  -2.465  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.636   5.392  -3.475  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.845   6.264  -3.106  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.273   3.630  -1.754  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.818   2.504  -2.665  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.820   3.070  -0.451  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.731   5.525  -0.655  1.00  0.00           H  
ATOM    540  HA  VAL A 259       3.011   3.839  -2.992  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.404   4.254  -1.527  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.644   1.833  -2.851  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.474   2.916  -3.602  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.012   1.961  -2.194  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.093   3.883   0.204  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.691   2.466  -0.656  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.064   2.462   0.025  1.00  0.00           H  
ATOM    548  N   THR A 260       1.946   5.183  -4.743  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.283   5.892  -5.819  1.00  0.00           C  
ATOM    550  C   THR A 260       0.077   5.091  -6.301  1.00  0.00           C  
ATOM    551  O   THR A 260       0.221   4.068  -6.973  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.252   6.141  -6.988  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.474   6.707  -6.489  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.638   7.077  -8.016  1.00  0.00           C  
ATOM    555  H   THR A 260       2.649   4.537  -4.962  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.946   6.847  -5.440  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.469   5.197  -7.466  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.055   6.918  -7.229  1.00  0.00           H  
ATOM    559 HG21 THR A 260       2.339   7.235  -8.822  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.407   8.023  -7.549  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.734   6.638  -8.407  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.111   5.550  -5.942  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.334   4.835  -6.268  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.255   5.717  -7.088  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.008   6.916  -7.223  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.044   4.389  -4.987  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.192   3.534  -4.049  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.776   3.506  -2.647  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.057   2.124  -4.601  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.171   6.402  -5.458  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.070   3.964  -6.848  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.369   5.270  -4.456  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -3.917   3.817  -5.266  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.205   3.962  -3.983  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.763   4.505  -2.233  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.176   2.857  -2.026  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.791   3.139  -2.680  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.038   1.688  -4.723  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.479   1.522  -3.916  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.558   2.158  -5.558  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.307   5.132  -7.639  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.268   5.893  -8.416  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.944   6.929  -7.522  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.914   8.130  -7.801  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.302   4.947  -9.026  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.668   3.828  -9.626  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.439   4.169  -7.524  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.736   6.401  -9.206  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.967   4.596  -8.251  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.870   5.472  -9.780  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.891   3.029  -9.127  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.524   6.454  -6.431  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.169   7.317  -5.464  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.797   6.880  -4.061  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.851   5.697  -3.745  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.678   7.295  -5.645  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.487   5.491  -6.251  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.819   8.327  -5.626  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.925   7.591  -6.653  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.135   7.982  -4.947  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.048   6.297  -5.462  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.385   7.816  -3.232  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.125   7.516  -1.836  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.864   8.542  -0.985  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.461   8.883   0.127  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.605   7.513  -1.524  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.125   8.842  -1.298  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.832   6.895  -2.673  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.243   8.730  -3.561  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.525   6.533  -1.626  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.423   6.914  -0.643  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.515   9.177  -0.480  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.017   7.456  -3.577  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.156   5.875  -2.811  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.777   6.911  -2.446  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.952   9.049  -1.557  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.779  10.049  -0.912  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.755   9.380   0.052  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.276   8.298  -0.229  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.550  10.869  -1.966  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.643  11.315  -2.986  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.235  12.071  -1.339  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.210   8.724  -2.443  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.134  10.717  -0.359  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.303  10.239  -2.411  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.746  11.017  -2.772  1.00  0.00           H  
ATOM    627 HG21 THR A 265      -9.495  12.720  -0.898  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.920  11.734  -0.577  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.779  12.610  -2.100  1.00  0.00           H  
ATOM    630  N   GLY A 266      -9.989  10.014   1.188  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.806   9.409   2.216  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.943   8.760   3.270  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.439   8.243   4.272  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.596  10.902   1.335  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.420  10.171   2.676  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.441   8.660   1.771  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.640   8.785   3.032  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.678   8.253   3.978  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.304   9.323   4.989  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.367  10.523   4.698  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.430   7.744   3.257  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.674   6.507   2.408  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.181   5.925   1.582  1.00  0.00           S  
ATOM    644  CE  MET A 267      -4.133   5.579   2.994  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.315   9.185   2.198  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.146   7.431   4.497  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.056   8.527   2.614  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.678   7.506   3.994  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.047   5.718   3.046  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.416   6.742   1.659  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -3.962   6.490   3.548  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -3.189   5.184   2.652  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -4.617   4.855   3.633  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.918   8.884   6.168  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.628   9.781   7.273  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.661   9.104   8.225  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.779   7.904   8.470  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.925  10.158   7.997  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.822   8.969   8.304  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.085   9.395   9.030  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -11.042   8.228   9.215  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -12.203   8.595  10.064  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.789   7.912   6.298  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.166  10.670   6.870  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.674  10.643   8.929  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.478  10.850   7.381  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.097   8.491   7.375  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.278   8.270   8.923  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.818   9.784  10.000  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.577  10.165   8.454  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.400   7.916   8.245  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.509   7.413   9.680  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -12.874   7.803  10.115  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -12.692   9.423   9.668  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.883   8.824  11.028  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.710   9.869   8.759  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.669   9.299   9.606  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.273   8.466  10.733  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.026   8.969  11.571  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.727  10.378  10.156  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.402  11.474  10.960  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.368  12.430  11.524  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.967  13.534  12.268  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.281  14.591  12.692  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -0.977  14.677  12.449  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.893  15.559  13.359  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.714  10.835   8.579  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.093   8.638   8.981  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.996   9.902  10.793  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.212  10.840   9.326  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.076  12.020  10.317  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.953  11.027  11.775  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.715  11.882  12.187  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.790  12.833  10.708  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.932  13.484  12.459  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.510  13.947  11.945  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.456  15.469  12.774  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.879  15.498  13.548  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.376  16.358  13.678  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.949   7.178  10.719  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.521   6.249  11.665  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.385   5.197  10.992  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.967   4.343  11.666  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.309   6.856  10.052  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.722   5.757  12.199  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -5.127   6.797  12.368  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.482   5.249   9.665  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.255   4.255   8.928  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.416   3.012   8.669  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.249   2.934   9.072  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.817   4.817   7.602  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -5.782   5.082   6.521  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.036   4.154   6.147  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -5.734   6.232   6.034  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.033   5.971   9.174  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -7.087   3.970   9.557  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.540   4.123   7.206  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.311   5.749   7.813  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.021   2.039   8.011  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.357   0.787   7.715  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.674   0.360   6.296  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.822   0.053   5.986  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.851  -0.290   8.676  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.139  -1.627   8.535  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.681  -1.541   8.962  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.542  -1.248  10.449  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.153  -2.309  11.292  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.939   2.173   7.699  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.291   0.920   7.830  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.722   0.059   9.689  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.904  -0.447   8.489  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.640  -2.356   9.153  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.183  -1.940   7.502  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.201  -2.480   8.749  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.198  -0.753   8.403  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.493  -1.171  10.689  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.028  -0.308  10.662  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.020  -2.085  12.298  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.707  -3.227  11.094  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.172  -2.383  11.098  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.667   0.301   5.448  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.880  -0.128   4.084  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.191  -1.456   3.834  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.098  -1.713   4.340  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.408   0.920   3.048  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.915   1.235   3.205  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.239   2.188   3.175  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.389   2.206   2.165  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.762   0.541   5.747  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.945  -0.268   3.953  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.579   0.512   2.063  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.747   1.670   4.179  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.350   0.318   3.122  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.887   2.920   2.465  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.145   2.582   4.177  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.275   1.961   2.974  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.813   3.185   2.335  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.665   1.862   1.180  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.314   2.263   2.235  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.862  -2.313   3.096  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.329  -3.610   2.753  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.486  -3.849   1.260  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.514  -3.501   0.670  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.050  -4.695   3.551  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.014  -4.397   4.938  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.760  -2.068   2.775  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.279  -3.621   3.004  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.081  -4.751   3.234  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.567  -5.646   3.386  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.606  -3.534   5.062  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.464  -4.418   0.652  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.477  -4.665  -0.776  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.819  -6.119  -1.051  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.054  -7.020  -0.708  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.124  -4.302  -1.386  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.704  -2.887  -1.097  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.326  -1.822  -1.728  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.687  -2.625  -0.194  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.942  -0.522  -1.465  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.298  -1.325   0.073  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.925  -0.273  -0.563  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.682  -4.688   1.181  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.239  -4.039  -1.214  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.367  -4.962  -0.989  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -2.175  -4.422  -2.458  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -3.122  -2.016  -2.432  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.195  -3.447   0.304  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.434   0.300  -1.965  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.498  -1.133   0.778  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.622   0.743  -0.357  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.980  -6.332  -1.659  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.486  -7.673  -1.921  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.532  -8.467  -2.804  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.341  -8.146  -3.978  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.864  -7.602  -2.559  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.513  -5.557  -1.947  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.584  -8.181  -0.972  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.784  -7.156  -3.538  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.516  -6.999  -1.942  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.273  -8.597  -2.648  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.951  -9.508  -2.232  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.009 -10.338  -2.954  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.606 -10.214  -2.400  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.851 -11.189  -2.370  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.162  -9.711  -1.287  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.323 -11.370  -2.879  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.005 -10.046  -3.993  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.264  -9.023  -1.937  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.027  -8.789  -1.312  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.032  -9.256   0.137  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.944  -8.880   0.867  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.421  -7.294  -1.358  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.788  -7.072  -0.735  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.406  -6.768  -2.785  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.908  -8.284  -1.997  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.774  -9.363  -1.843  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.305  -6.736  -0.784  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.513  -7.706  -1.226  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.750  -7.313   0.318  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.072  -6.038  -0.861  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.157  -7.284  -3.363  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.621  -5.706  -2.781  1.00  0.00           H  
ATOM    823 HG23 VAL A 278      -0.567  -6.936  -3.222  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.913 -10.090   0.545  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.907 -10.632   1.896  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.328 -10.892   2.384  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.263 -10.968   1.586  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.073 -11.917   1.939  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.541 -12.993   0.970  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.400 -14.188   0.969  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.730 -13.872   0.293  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.580 -13.647  -1.171  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.636 -10.344  -0.071  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.450  -9.898   2.544  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.113 -12.324   2.939  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.950 -11.672   1.703  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.579 -12.576  -0.026  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.527 -13.322   1.261  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.073 -15.002   0.441  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.589 -14.484   1.991  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.405 -14.701   0.453  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.145 -12.982   0.744  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.518 -13.573  -1.620  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -1.062 -14.438  -1.606  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -1.055 -12.765  -1.352  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.479 -11.023   3.698  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.790 -11.184   4.314  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.237 -12.640   4.277  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.415 -13.554   4.170  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.756 -10.694   5.764  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.383  -9.245   5.910  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       4.315  -8.249   5.667  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       2.104  -8.880   6.300  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.979  -6.916   5.808  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.762  -7.548   6.441  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.701  -6.566   6.195  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.681 -11.026   4.274  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.494 -10.587   3.759  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       3.035 -11.278   6.316  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.733 -10.831   6.204  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.314  -8.523   5.362  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.369  -9.648   6.492  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.716  -6.151   5.616  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.762  -7.276   6.745  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.434  -5.525   6.306  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.546 -12.850   4.387  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.126 -14.191   4.360  1.00  0.00           C  
ATOM    868  C   LEU A 281       6.026 -14.864   5.724  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.984 -15.473   6.211  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.590 -14.127   3.925  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.827 -13.647   2.496  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.314 -13.541   2.222  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.168 -14.587   1.497  1.00  0.00           C  
ATOM    874  H   LEU A 281       6.144 -12.076   4.486  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.573 -14.778   3.643  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.112 -13.462   4.596  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.016 -15.115   4.024  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.393 -12.666   2.374  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.775 -14.509   2.355  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.757 -12.833   2.906  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.468 -13.207   1.207  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.100 -14.589   1.655  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.554 -15.585   1.635  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.384 -14.252   0.494  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.866 -14.741   6.338  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.611 -15.388   7.603  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.182 -15.855   7.680  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.612 -15.986   8.762  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.161 -14.198   5.921  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.270 -16.238   7.708  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.800 -14.690   8.404  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.603 -16.098   6.514  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.204 -16.469   6.408  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.063 -17.705   5.531  1.00  0.00           C  
ATOM    895  O   GLN A 283       2.033 -18.126   4.901  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.403 -15.318   5.801  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.707 -13.960   6.416  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.050 -12.842   5.735  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.423 -11.710   5.642  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.238 -13.156   5.254  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.141 -16.044   5.696  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.833 -16.685   7.399  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.617 -15.265   4.744  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.649 -15.521   5.936  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.431 -13.979   7.460  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.767 -13.767   6.327  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.552 -14.074   5.366  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.761 -12.453   4.803  1.00  0.00           H  
ATOM    909  N   MET A 284      -0.141 -18.274   5.494  1.00  0.00           N  
ATOM    910  CA  MET A 284      -0.426 -19.460   4.681  1.00  0.00           C  
ATOM    911  C   MET A 284       0.409 -20.651   5.136  1.00  0.00           C  
ATOM    912  O   MET A 284       0.703 -21.551   4.351  1.00  0.00           O  
ATOM    913  CB  MET A 284      -0.176 -19.181   3.195  1.00  0.00           C  
ATOM    914  CG  MET A 284      -1.244 -18.320   2.541  1.00  0.00           C  
ATOM    915  SD  MET A 284      -2.825 -19.174   2.376  1.00  0.00           S  
ATOM    916  CE  MET A 284      -3.751 -17.996   1.395  1.00  0.00           C  
ATOM    917  H   MET A 284      -0.861 -17.895   6.041  1.00  0.00           H  
ATOM    918  HA  MET A 284      -1.469 -19.703   4.817  1.00  0.00           H  
ATOM    919  HB2 MET A 284       0.773 -18.679   3.089  1.00  0.00           H  
ATOM    920  HB3 MET A 284      -0.133 -20.124   2.668  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -1.391 -17.437   3.143  1.00  0.00           H  
ATOM    922  HG3 MET A 284      -0.902 -18.029   1.560  1.00  0.00           H  
ATOM    923  HE1 MET A 284      -4.749 -18.371   1.227  1.00  0.00           H  
ATOM    924  HE2 MET A 284      -3.257 -17.850   0.445  1.00  0.00           H  
ATOM    925  HE3 MET A 284      -3.805 -17.053   1.919  1.00  0.00           H  
ATOM    926  N   ALA A 285       0.793 -20.648   6.406  1.00  0.00           N  
ATOM    927  CA  ALA A 285       1.575 -21.739   6.966  1.00  0.00           C  
ATOM    928  C   ALA A 285       0.670 -22.924   7.270  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.078 -24.083   7.165  1.00  0.00           O  
ATOM    930  CB  ALA A 285       2.305 -21.281   8.218  1.00  0.00           C  
ATOM    931  H   ALA A 285       0.543 -19.891   6.979  1.00  0.00           H  
ATOM    932  HA  ALA A 285       2.310 -22.036   6.231  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       2.963 -20.461   7.972  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       2.883 -22.100   8.619  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       1.585 -20.954   8.954  1.00  0.00           H  
ATOM    936  N   LYS A 286      -0.564 -22.621   7.637  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -1.576 -23.637   7.872  1.00  0.00           C  
ATOM    938  C   LYS A 286      -2.957 -23.032   7.671  1.00  0.00           C  
ATOM    939  O   LYS A 286      -3.842 -23.650   7.085  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -1.457 -24.212   9.288  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -2.400 -25.376   9.551  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -2.324 -25.842  10.993  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -3.224 -27.043  11.238  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -2.808 -28.227  10.437  1.00  0.00           N  
ATOM    945  H   LYS A 286      -0.805 -21.677   7.748  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -1.430 -24.429   7.153  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -0.445 -24.553   9.443  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -1.678 -23.430   9.999  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -3.410 -25.061   9.338  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -2.133 -26.197   8.901  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -1.305 -26.114  11.222  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -2.635 -25.034  11.638  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -3.184 -27.298  12.286  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -4.235 -26.778  10.973  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -3.474 -29.011  10.588  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -1.858 -28.536  10.722  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -2.794 -27.990   9.424  1.00  0.00           H  
ATOM    958  N   ASN A 287      -3.124 -21.814   8.164  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -4.375 -21.084   8.013  1.00  0.00           C  
ATOM    960  C   ASN A 287      -4.546 -20.611   6.574  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.673 -19.940   6.022  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -4.402 -19.885   8.965  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -5.661 -19.050   8.822  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -6.730 -19.563   8.495  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -5.539 -17.756   9.068  1.00  0.00           N  
ATOM    966  H   ASN A 287      -2.387 -21.392   8.651  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -5.186 -21.753   8.262  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -4.345 -20.240   9.982  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.550 -19.255   8.761  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -4.658 -17.416   9.328  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -6.335 -17.191   8.973  1.00  0.00           H  
ATOM    972  N   VAL A 288      -5.674 -20.968   5.973  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.967 -20.578   4.601  1.00  0.00           C  
ATOM    974  C   VAL A 288      -6.613 -19.196   4.580  1.00  0.00           C  
ATOM    975  O   VAL A 288      -6.565 -18.485   3.576  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.900 -21.596   3.909  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -7.057 -21.284   2.427  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -6.386 -23.011   4.106  1.00  0.00           C  
ATOM    979  H   VAL A 288      -6.332 -21.503   6.470  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -5.034 -20.540   4.056  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -7.872 -21.529   4.370  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.090 -21.324   1.946  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.475 -20.294   2.309  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.715 -22.009   1.972  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -5.400 -23.100   3.677  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -7.056 -23.703   3.622  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -6.342 -23.229   5.161  1.00  0.00           H  
ATOM    988  N   LEU A 289      -7.197 -18.814   5.710  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.820 -17.502   5.852  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.754 -16.457   6.156  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.783 -15.794   7.197  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.870 -17.526   6.969  1.00  0.00           C  
ATOM    993  CG  LEU A 289     -10.003 -18.538   6.782  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.924 -18.530   7.991  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -10.787 -18.236   5.513  1.00  0.00           C  
ATOM    996  H   LEU A 289      -7.197 -19.426   6.478  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -8.298 -17.254   4.917  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -8.367 -17.749   7.899  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -9.307 -16.542   7.044  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.582 -19.528   6.689  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -11.717 -19.249   7.844  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -11.350 -17.545   8.114  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.361 -18.792   8.875  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.127 -18.290   4.660  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -11.210 -17.244   5.580  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -11.581 -18.959   5.401  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.810 -16.329   5.242  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.686 -15.433   5.418  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -5.073 -13.998   5.096  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.716 -13.726   4.080  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.527 -15.879   4.549  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.875 -16.855   4.416  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -4.372 -15.491   6.447  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -3.304 -16.915   4.753  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.661 -15.275   4.770  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -3.790 -15.765   3.509  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.678 -13.091   5.976  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.931 -11.672   5.787  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -4.089 -11.131   4.639  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -3.172 -11.794   4.155  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.583 -10.900   7.061  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.106 -10.970   7.416  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.702  -9.946   8.451  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.733 -10.210   9.654  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.324  -8.765   7.988  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -4.198 -13.387   6.778  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.977 -11.538   5.561  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.854  -9.863   6.927  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.149 -11.310   7.884  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.887 -11.954   7.802  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.527 -10.802   6.519  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.330  -8.626   7.013  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.054  -8.075   8.632  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.407  -9.932   4.201  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.584  -9.250   3.221  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.616  -8.323   3.940  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.757  -8.084   5.142  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.453  -8.486   2.221  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.305  -9.427   1.391  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -6.424  -9.773   1.838  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -4.852  -9.846   0.304  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.214  -9.492   4.543  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -3.015 -10.000   2.693  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.104  -7.812   2.756  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.818  -7.920   1.556  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.622  -7.834   3.214  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.586  -6.986   3.788  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.179  -5.719   4.394  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.604  -4.813   3.677  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.454  -6.640   2.734  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.578  -8.056   2.255  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.094  -7.547   4.569  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.005  -6.046   1.958  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.849  -7.550   2.303  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.257  -6.079   3.189  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.204  -5.676   5.718  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.776  -4.562   6.451  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.742  -3.471   6.706  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.240  -3.692   7.420  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.342  -5.044   7.797  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.369  -5.855   8.473  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.620  -5.834   7.596  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.833  -6.427   6.223  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.587  -4.153   5.867  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.565  -4.186   8.405  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.514  -5.405   8.454  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.358  -5.207   7.120  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.991  -6.165   8.554  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.419  -6.692   6.971  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.964  -2.303   6.127  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.070  -1.173   6.327  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.831   0.007   6.920  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.002   0.226   6.603  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.587  -0.769   5.009  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.372  -1.876   4.367  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.571  -2.299   4.915  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       0.910  -2.497   3.220  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.296  -3.319   4.332  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       1.629  -3.519   2.633  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       2.823  -3.930   3.190  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.752  -2.192   5.544  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.697  -1.479   7.024  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.179  -0.458   4.314  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.259   0.056   5.190  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.942  -1.820   5.808  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295      -0.024  -2.176   2.783  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.228  -3.638   4.769  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.258  -3.997   1.739  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.387  -4.729   2.732  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.169   0.754   7.787  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.788   1.897   8.436  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.349   3.194   7.776  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.842   3.402   7.530  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.424   1.916   9.918  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.932   0.769  10.576  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.767   0.536   7.994  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.859   1.797   8.338  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.651   1.929  10.024  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.841   2.798  10.380  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.499  -0.019  10.222  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.316   4.055   7.483  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.030   5.349   6.892  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.284   6.232   7.894  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.561   6.205   9.098  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.326   6.068   6.452  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.086   6.567   7.660  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.017   7.209   5.494  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.250   3.812   7.668  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.409   5.199   6.024  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.963   5.355   5.942  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.410   7.100   8.307  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.507   5.726   8.192  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.879   7.227   7.342  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.370   7.923   5.982  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.937   7.697   5.206  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.526   6.818   4.616  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.687   6.977   7.403  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.399   7.932   8.230  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.957   9.351   7.891  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.723  10.172   8.781  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.926   7.806   8.050  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.660   8.769   8.969  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.376   6.376   8.304  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.947   6.870   6.460  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       1.158   7.726   9.262  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.171   8.062   7.031  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.373   9.784   8.732  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.725   8.656   8.834  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.403   8.553   9.995  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       3.112   6.089   9.311  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.447   6.306   8.179  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.888   5.715   7.602  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.821   9.619   6.599  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.446  10.941   6.119  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.172  10.858   4.724  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.390  10.242   3.814  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.683  11.851   6.108  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.523  13.143   5.317  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.460  14.052   5.908  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       0.358  15.312   5.175  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.762  16.023   5.066  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.886  15.592   5.628  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.758  17.164   4.391  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.986   8.909   5.944  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.282  11.349   6.802  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.928  12.113   7.126  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.511  11.299   5.684  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       2.465  13.669   5.317  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       1.250  12.897   4.300  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.487  13.546   5.868  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.708  14.259   6.932  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       1.177  15.648   4.742  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.899  14.728   6.135  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.727  16.135   5.551  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.087  17.495   3.961  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.597  17.707   4.310  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.347  11.454   4.574  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.979  11.589   3.270  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.461  12.850   2.593  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.927  13.957   2.866  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.518  11.655   3.384  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.153  11.888   2.022  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.061  10.380   4.001  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.804  11.819   5.365  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.711  10.729   2.673  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.778  12.483   4.027  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -5.226  11.941   2.130  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.898  11.073   1.361  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.786  12.815   1.607  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.859   9.550   3.339  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.127  10.476   4.144  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.582  10.208   4.954  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.482  12.668   1.720  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.214  13.785   1.101  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.710  14.591   0.190  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.909  15.783   0.402  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.436  13.301   0.294  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.249  14.481  -0.210  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.302  12.372   1.136  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.216  11.754   1.488  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.570  14.430   1.891  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.080  12.745  -0.562  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.578  15.077   0.628  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       1.640  15.087  -0.866  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.110  14.119  -0.753  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.716  11.520   1.449  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.658  12.903   2.006  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.143  12.036   0.549  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.283  13.938  -0.813  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.139  14.637  -1.772  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.504  13.964  -1.897  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.420  14.496  -2.519  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.453  14.697  -3.143  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.271  15.445  -4.179  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.321  16.695  -4.122  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.865  14.790  -5.060  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.116  12.980  -0.918  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.281  15.643  -1.411  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.500  15.195  -3.038  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.289  13.691  -3.499  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.642  12.802  -1.283  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.871  12.037  -1.407  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.899  11.225  -2.689  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.942  10.711  -3.098  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.912  12.466  -0.726  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.953  11.365  -0.559  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.710  12.716  -1.402  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.736  11.115  -3.314  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.520  10.218  -4.441  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.159   9.560  -4.283  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.656   8.880  -5.178  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.560  10.970  -5.784  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.720  12.133  -5.715  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.980  11.373  -6.147  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.993  11.676  -3.017  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.292   9.461  -4.435  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.182  10.313  -6.553  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.265  12.920  -5.571  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.381  12.014  -5.376  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.595  10.489  -6.234  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.975  11.900  -7.089  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.588   9.759  -3.107  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.211   9.399  -2.838  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.024   9.359  -1.324  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.190  10.380  -0.651  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.708  10.451  -3.476  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.076   9.963  -3.840  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.136  10.811  -4.072  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.542   8.715  -4.074  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.188  10.108  -4.439  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.857   8.831  -4.447  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.124  10.139  -2.382  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.012   8.425  -3.261  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.245  10.815  -4.381  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.823  11.274  -2.787  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.117  11.794  -3.991  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.983   7.796  -3.979  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.159  10.508  -4.690  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.377   8.125  -4.894  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.289   8.188  -0.787  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.324   8.006   0.662  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.717   7.606   1.119  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.524   7.151   0.320  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.678   6.909   1.127  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -1.950   6.944   0.306  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.060   5.525   1.059  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.505   7.429  -1.374  1.00  0.00           H  
ATOM   1248  HA  VAL A 306       0.052   8.941   1.129  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -0.943   7.102   2.156  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.708   6.350   0.792  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -1.751   6.531  -0.677  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.293   7.962   0.209  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.226   5.310   0.043  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.780   4.793   1.395  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.812   5.491   1.693  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.997   7.797   2.395  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.195   7.237   2.999  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.795   6.326   4.153  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.083   6.743   5.069  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       4.159   8.337   3.459  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.518   9.416   4.309  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.506  10.479   4.737  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.891  11.313   3.892  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.904  10.488   5.920  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.387   8.332   2.948  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.685   6.636   2.246  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.952   7.883   4.036  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.590   8.807   2.587  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.732   9.887   3.737  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.095   8.959   5.191  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.214   5.070   4.077  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.800   4.063   5.048  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.985   3.399   5.732  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.136   3.570   5.325  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.958   2.954   4.386  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.695   2.380   3.170  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.588   3.480   3.995  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.978   1.231   2.501  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.812   4.810   3.342  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.189   4.549   5.794  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.815   2.167   5.112  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.823   3.160   2.436  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.665   2.026   3.482  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.053   2.715   3.455  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.702   4.351   3.368  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.036   3.744   4.882  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       0.996   1.552   2.186  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.885   0.412   3.197  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.544   0.908   1.640  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.677   2.640   6.773  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.650   1.809   7.453  1.00  0.00           C  
ATOM   1292  C   THR A 309       3.957   0.529   7.932  1.00  0.00           C  
ATOM   1293  O   THR A 309       2.804   0.576   8.378  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.308   2.553   8.646  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.321   1.739   9.255  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.274   2.948   9.694  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.748   2.637   7.099  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.421   1.545   6.741  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.770   3.454   8.269  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.037   1.594   8.623  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.763   3.465  10.505  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.791   2.059  10.073  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.537   3.595   9.245  1.00  0.00           H  
ATOM   1304  N   PRO A 310       4.609  -0.639   7.805  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       5.944  -0.768   7.204  1.00  0.00           C  
ATOM   1306  C   PRO A 310       5.945  -0.581   5.682  1.00  0.00           C  
ATOM   1307  O   PRO A 310       4.909  -0.322   5.068  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       6.352  -2.200   7.562  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.068  -2.934   7.714  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.085  -1.938   8.265  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       6.640  -0.076   7.647  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       6.954  -2.615   6.766  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       6.917  -2.197   8.482  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       4.736  -3.297   6.752  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       5.193  -3.756   8.403  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.100  -2.120   7.863  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.069  -1.985   9.343  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.125  -0.693   5.092  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.294  -0.553   3.652  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.079  -1.894   2.954  1.00  0.00           C  
ATOM   1321  O   LYS A 311       7.714  -2.884   3.312  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       8.702  -0.030   3.347  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.061  -0.055   1.868  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.525   0.297   1.621  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.773   1.801   1.601  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.646   2.427   2.943  1.00  0.00           N  
ATOM   1327  H   LYS A 311       7.912  -0.891   5.642  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.566   0.157   3.294  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.775   0.987   3.696  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.419  -0.636   3.879  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.872  -1.044   1.483  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.439   0.657   1.345  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.123  -0.141   2.405  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.824  -0.119   0.669  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.770   1.980   1.228  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.057   2.257   0.933  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.845   3.449   2.879  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.323   1.996   3.609  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311       9.684   2.299   3.311  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.171  -1.953   1.964  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       5.951  -3.166   1.173  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.144  -3.484   0.277  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.398  -2.790  -0.709  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       4.720  -2.837   0.313  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.143  -1.587   0.891  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.279  -0.863   1.551  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       5.737  -4.017   1.804  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.027  -2.690  -0.712  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.015  -3.654   0.365  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       3.720  -0.980   0.104  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.385  -1.836   1.620  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.769  -0.207   0.846  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.925  -0.307   2.406  1.00  0.00           H  
ATOM   1354  N   VAL A 313       7.872  -4.534   0.622  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.037  -4.947  -0.146  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.056  -6.458  -0.334  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.060  -7.219   0.639  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.350  -4.483   0.514  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      10.641  -3.039   0.150  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.269  -4.630   2.019  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.622  -5.048   1.423  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       8.969  -4.482  -1.114  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.159  -5.100   0.150  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313       9.756  -2.444   0.311  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.932  -2.980  -0.889  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.441  -2.668   0.771  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313       9.549  -3.925   2.406  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.238  -4.438   2.454  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313       9.954  -5.633   2.263  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.049  -6.886  -1.588  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       8.968  -8.300  -1.916  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.325  -8.975  -1.843  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.319  -8.461  -2.350  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.381  -8.485  -3.301  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.103  -6.232  -2.315  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.305  -8.771  -1.206  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.402  -8.029  -3.343  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.296  -9.540  -3.519  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.025  -8.018  -4.030  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.346 -10.137  -1.213  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.548 -10.952  -1.124  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.799 -11.643  -2.462  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.931 -11.987  -2.800  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.380 -11.975   0.012  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.625 -12.786   0.414  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.813 -13.999  -0.484  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.867 -11.910   0.387  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.521 -10.455  -0.780  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.379 -10.300  -0.899  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      11.033 -11.447   0.885  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.610 -12.673  -0.288  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.495 -13.144   1.426  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.945 -14.637  -0.413  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.689 -14.547  -0.169  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.940 -13.674  -1.506  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.009 -11.517  -0.608  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.727 -12.498   0.665  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.749 -11.095   1.084  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.732 -11.830  -3.225  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.831 -12.460  -4.536  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.171 -11.439  -5.611  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.190 -11.756  -6.802  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.531 -13.183  -4.894  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.377 -14.494  -4.155  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.922 -15.514  -4.631  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.713 -14.521  -3.099  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.854 -11.540  -2.899  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.629 -13.185  -4.489  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.693 -12.550  -4.642  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.519 -13.384  -5.955  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.439 -10.214  -5.189  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.851  -9.163  -6.107  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.315  -9.362  -6.478  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.169  -9.500  -5.606  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.638  -7.786  -5.476  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.014  -6.652  -6.404  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.148  -6.190  -7.171  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.177  -6.209  -6.369  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.375 -10.013  -4.232  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.248  -9.244  -7.000  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.598  -7.675  -5.212  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.240  -7.711  -4.582  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.599  -9.404  -7.768  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.946  -9.708  -8.242  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.847  -8.472  -8.264  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.009  -8.549  -8.665  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.916 -10.341  -9.649  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.158 -11.659  -9.623  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.296  -9.387 -10.660  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.891  -9.223  -8.422  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.373 -10.431  -7.563  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.933 -10.544  -9.952  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.138 -12.082 -10.616  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.146 -11.485  -9.286  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.649 -12.345  -8.948  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.276  -9.179 -10.379  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.314  -9.841 -11.639  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.860  -8.467 -10.678  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.323  -7.339  -7.820  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.040  -6.077  -7.943  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.653  -5.640  -6.610  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.914  -4.455  -6.396  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.081  -5.000  -8.457  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.340  -5.471  -9.576  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.437  -7.348  -7.392  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.831  -6.213  -8.664  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.391  -4.729  -7.673  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.647  -4.129  -8.756  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.589  -5.989  -9.265  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.884  -6.588  -5.710  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.451  -6.262  -4.408  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.704  -7.085  -4.099  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.927  -8.157  -4.669  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.396  -6.427  -3.305  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.457  -7.628  -3.436  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.194  -8.933  -3.199  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.294  -7.490  -2.467  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.666  -7.521  -5.923  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.739  -5.223  -4.444  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.913  -6.510  -2.362  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.795  -5.531  -3.281  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.054  -7.651  -4.439  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.954  -9.058  -3.956  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.498  -9.756  -3.247  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.659  -8.909  -2.225  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.733  -6.597  -2.701  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.673  -7.422  -1.458  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.649  -8.353  -2.553  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.522  -6.546  -3.205  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.779  -7.164  -2.799  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.569  -8.052  -1.564  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.514  -7.981  -0.937  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.778  -6.047  -2.490  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.681  -5.016  -3.458  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.277  -5.686  -2.806  1.00  0.00           H  
ATOM   1476  HA  SER A 321      21.148  -7.764  -3.617  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.565  -5.633  -1.518  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.782  -6.440  -2.503  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.945  -5.365  -4.328  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.554  -8.911  -1.210  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.491  -9.785  -0.028  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.927  -9.099   1.221  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.927  -9.548   1.780  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.956 -10.194   0.205  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.759  -9.504  -0.854  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.800  -9.146  -1.949  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.906 -10.668  -0.235  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.260  -9.877   1.191  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      23.046 -11.267   0.128  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.211  -8.611  -0.448  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      24.521 -10.172  -1.228  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.125  -8.257  -2.464  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.688  -9.968  -2.640  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.561  -8.011   1.649  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      21.109  -7.268   2.827  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.690  -6.742   2.633  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.887  -6.719   3.565  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      22.052  -6.097   3.123  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.384  -6.498   3.740  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      24.174  -7.466   2.887  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.219  -7.279   1.654  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.744  -8.422   3.450  1.00  0.00           O  
ATOM   1503  H   GLU A 323      22.374  -7.711   1.178  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      21.117  -7.945   3.667  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      22.254  -5.573   2.201  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.556  -5.422   3.805  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.977  -5.610   3.885  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.195  -6.959   4.699  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.388  -6.331   1.411  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      18.074  -5.799   1.077  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.995  -6.869   1.262  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.851  -6.555   1.588  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      18.075  -5.288  -0.365  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      19.101  -4.191  -0.630  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.661  -2.819  -0.151  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.481  -1.995   0.254  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.370  -2.551  -0.216  1.00  0.00           N  
ATOM   1518  H   GLN A 324      20.069  -6.393   0.709  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.868  -4.977   1.745  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      18.292  -6.115  -1.023  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      17.095  -4.900  -0.598  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      20.018  -4.449  -0.122  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.285  -4.142  -1.692  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.770  -3.242  -0.560  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.067  -1.657   0.070  1.00  0.00           H  
ATOM   1526  N   ARG A 325      17.372  -8.133   1.057  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.466  -9.260   1.271  1.00  0.00           C  
ATOM   1528  C   ARG A 325      16.009  -9.332   2.721  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.848  -9.628   2.999  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      17.155 -10.570   0.902  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.667 -10.597  -0.520  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.422 -11.878  -0.819  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.592 -13.065  -0.622  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      17.285 -13.931  -1.587  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.672 -13.706  -2.838  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      16.571 -15.012  -1.300  1.00  0.00           N  
ATOM   1537  H   ARG A 325      18.285  -8.315   0.735  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.604  -9.124   0.636  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.991 -10.723   1.568  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.452 -11.380   1.025  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.827 -10.521  -1.194  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      18.328  -9.751  -0.663  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.761 -11.852  -1.842  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      19.275 -11.936  -0.161  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.260 -13.237   0.291  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.194 -12.882  -3.066  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      17.447 -14.364  -3.563  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      16.263 -15.175  -0.358  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      16.335 -15.670  -2.022  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.926  -9.057   3.641  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.621  -9.105   5.066  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.581  -8.053   5.436  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.839  -8.207   6.406  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.889  -8.907   5.882  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.835  -8.819   3.355  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.224 -10.085   5.289  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.603  -9.678   5.630  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.652  -8.965   6.934  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.310  -7.938   5.660  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.529  -6.985   4.650  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.577  -5.905   4.882  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.241  -6.188   4.196  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.242  -5.522   4.471  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.150  -4.573   4.392  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.244  -4.011   5.276  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      17.469  -4.652   5.397  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.047  -2.835   5.990  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.466  -4.141   6.204  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.040  -2.317   6.797  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.245  -2.974   6.902  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.236  -2.462   7.709  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.156  -6.918   3.897  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.408  -5.840   5.946  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.564  -4.710   3.404  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.355  -3.844   4.344  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      17.639  -5.567   4.850  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      15.102  -2.324   5.907  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      19.412  -4.655   6.284  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      16.867  -1.401   7.344  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.855  -2.217   8.566  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.225  -7.179   3.311  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      12.007  -7.549   2.598  1.00  0.00           C  
ATOM   1583  C   ALA A 328      11.030  -8.252   3.537  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.445  -8.899   4.501  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.332  -8.429   1.403  1.00  0.00           C  
ATOM   1586  H   ALA A 328      14.051  -7.679   3.138  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.551  -6.642   2.234  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      13.024  -7.913   0.754  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.424  -8.646   0.861  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.777  -9.351   1.745  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.739  -8.133   3.254  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.716  -8.641   4.166  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.582  -9.369   3.440  1.00  0.00           C  
ATOM   1594  O   ASN A 329       7.051 -10.357   3.953  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.156  -7.502   5.033  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.808  -6.243   4.248  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.430  -6.294   3.076  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       7.942  -5.097   4.893  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.465  -7.700   2.414  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       9.202  -9.352   4.818  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.262  -7.847   5.527  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.892  -7.241   5.782  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.249  -5.122   5.823  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       7.739  -4.263   4.406  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.212  -8.900   2.257  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.117  -9.513   1.516  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.643 -10.406   0.399  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.832 -10.376   0.072  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.144  -8.460   0.928  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.492  -7.651   2.038  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.854  -7.538  -0.049  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.682  -8.127   1.873  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.562 -10.128   2.208  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.362  -8.982   0.392  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.931  -8.310   2.684  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.827  -6.918   1.606  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.257  -7.148   2.613  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.153  -6.811  -0.432  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.253  -8.120  -0.867  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.660  -7.029   0.458  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.761 -11.208  -0.175  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.144 -12.124  -1.242  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.152 -11.414  -2.593  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.035 -11.643  -3.420  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.205 -13.341  -1.292  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.759 -12.984  -1.606  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.263 -11.920  -1.230  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.073 -13.874  -2.304  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.823 -11.187   0.128  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.147 -12.467  -1.031  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.555 -14.022  -2.051  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.231 -13.840  -0.333  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.528 -14.701  -2.575  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.140 -13.670  -2.527  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.178 -10.544  -2.806  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.047  -9.837  -4.066  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.971  -8.336  -3.834  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.338  -7.875  -2.883  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.790 -10.300  -4.847  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.631  -9.523  -6.043  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.532 -10.184  -3.996  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.525 -10.374  -2.095  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.919 -10.056  -4.665  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.923 -11.338  -5.121  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.534  -8.588  -5.812  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.629 -10.811  -3.123  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       1.676 -10.500  -4.574  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.400  -9.157  -3.689  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.641  -7.581  -4.692  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.532  -6.137  -4.675  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.148  -5.746  -5.170  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.388  -6.600  -5.641  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.613  -5.511  -5.559  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.911  -5.903  -5.138  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.223  -8.007  -5.356  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.656  -5.798  -3.657  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.469  -5.828  -6.580  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.541  -4.434  -5.504  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.296  -6.488  -5.800  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.817  -4.473  -5.065  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.505  -4.011  -5.465  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.390  -4.055  -6.983  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.933  -3.206  -7.681  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.271  -2.592  -4.946  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.825  -2.109  -4.994  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.061  -2.995  -4.141  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.736  -0.663  -4.531  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.474  -3.826  -4.736  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.770  -4.675  -5.036  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.612  -2.545  -3.922  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.869  -1.916  -5.538  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.466  -2.162  -6.009  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.087  -2.677  -4.248  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.236  -2.914  -3.106  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.034  -4.021  -4.463  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.050  -0.594  -3.501  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.285  -0.320  -4.622  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.377  -0.049  -5.146  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.680  -5.052  -7.484  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.563  -5.262  -8.917  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.537  -4.317  -9.521  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.184  -3.628  -8.803  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.195  -6.708  -9.205  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.228  -5.665  -6.874  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.528  -5.063  -9.364  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.197  -6.902  -8.845  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.893  -7.363  -8.704  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.236  -6.885 -10.270  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.470  -4.313 -10.849  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.334  -3.347 -11.599  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.834  -3.583 -11.419  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.655  -2.740 -11.784  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.046  -3.410 -13.083  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.727  -2.430 -13.942  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -0.475  -1.209 -13.844  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.595  -2.874 -14.722  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.984  -4.986 -11.347  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.097  -2.364 -11.221  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       1.098  -3.190 -13.185  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.143  -4.408 -13.451  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.196  -4.716 -10.842  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.589  -5.007 -10.562  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.771  -5.514  -9.136  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.028  -6.698  -8.911  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.143  -6.006 -11.564  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.511  -5.367 -10.598  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.139  -4.087 -10.673  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.656  -6.960 -11.430  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.962  -5.646 -12.566  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -5.206  -6.117 -11.408  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.613  -4.613  -8.176  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.846  -4.928  -6.775  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.912  -3.998  -6.211  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.879  -2.788  -6.452  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.553  -4.791  -5.966  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.480  -5.811  -6.327  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.990  -7.511  -6.003  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.471  -8.401  -6.335  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.333  -3.702  -8.414  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.198  -5.946  -6.715  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.147  -3.802  -6.128  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.788  -4.904  -4.917  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.251  -5.715  -7.377  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.592  -5.601  -5.747  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.626  -9.455  -6.158  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.308  -8.036  -5.683  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.182  -8.247  -7.364  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.866  -4.564  -5.488  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.945  -3.787  -4.901  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.538  -3.205  -3.552  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.924  -3.885  -2.729  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.184  -4.651  -4.755  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.853  -5.536  -5.354  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.178  -2.977  -5.576  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.478  -5.026  -5.724  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.988  -4.064  -4.335  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.964  -5.483  -4.102  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.883  -1.945  -3.341  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.581  -1.250  -2.099  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.827  -1.197  -1.224  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.813  -0.540  -1.573  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.093   0.191  -2.370  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.556   0.835  -1.099  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.041   0.208  -3.469  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.369  -1.463  -4.047  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.802  -1.792  -1.582  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.938   0.774  -2.706  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.752   0.233  -0.701  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -6.348   0.906  -0.368  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.185   1.825  -1.326  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.742   1.228  -3.662  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.454  -0.223  -4.369  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.183  -0.365  -3.156  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.795  -1.895  -0.101  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.952  -1.958   0.780  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.571  -1.643   2.220  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.527  -2.075   2.704  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.591  -3.349   0.718  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.854  -3.448   1.556  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.095  -4.460   2.210  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.689  -2.419   1.511  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.974  -2.383   0.144  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.669  -1.228   0.440  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.845  -3.575  -0.308  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.883  -4.079   1.078  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.457  -1.655   0.937  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.503  -2.458   2.058  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.417  -0.876   2.893  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.260  -0.618   4.316  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.053  -1.646   5.112  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.247  -1.839   4.872  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.718   0.812   4.690  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.709   1.834   4.170  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.890   0.958   6.199  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.131   3.268   4.374  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.177  -0.477   2.421  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.211  -0.718   4.560  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.675   0.994   4.224  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.773   1.695   4.693  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.556   1.677   3.111  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -8.947   0.760   6.688  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.631   0.255   6.547  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.210   1.965   6.428  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342     -10.041   3.458   3.824  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.351   3.926   4.021  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.302   3.442   5.424  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.385  -2.322   6.032  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.029  -3.353   6.829  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.915  -2.739   7.902  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.462  -1.922   8.709  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -8.985  -4.260   7.477  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -7.966  -4.869   6.517  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.074  -5.852   7.251  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.660  -5.546   5.347  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.434  -2.127   6.176  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.644  -3.945   6.168  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.451  -3.684   8.219  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.501  -5.067   7.978  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.342  -4.080   6.124  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.679  -6.633   7.688  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.534  -5.336   8.030  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.372  -6.289   6.556  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.232  -4.814   4.796  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.321  -6.316   5.717  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -7.920  -5.989   4.698  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.177  -3.132   7.904  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.119  -2.667   8.906  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.038  -3.573  10.122  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.839  -4.492  10.279  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.546  -2.662   8.346  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.530  -1.908   9.228  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.376  -1.841  10.449  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.546  -1.327   8.611  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.482  -3.764   7.218  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.842  -1.663   9.192  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.540  -2.197   7.372  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.888  -3.682   8.249  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.604  -1.410   7.631  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -17.208  -0.843   9.155  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.053  -3.320  10.965  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -11.828  -4.137  12.142  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.842  -3.793  13.226  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.694  -2.730  13.865  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -10.401  -3.953  12.696  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -10.121  -4.956  13.804  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345      -9.372  -4.080  11.581  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -13.791  -4.579  13.424  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.461  -2.558  10.792  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.954  -5.172  11.860  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -10.326  -2.959  13.115  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.197  -5.959  13.409  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -10.843  -4.827  14.597  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -9.127  -4.796  14.192  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.586  -3.354  10.811  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -9.417  -5.074  11.162  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -8.385  -3.900  11.979  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 222     -20.391  -1.608   5.145  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -18.969  -1.364   5.489  1.00  0.00           C  
ATOM      3  C   GLY A 222     -18.637   0.110   5.570  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.886   0.861   4.627  1.00  0.00           O  
ATOM      5  H   GLY A 222     -20.568  -2.629   5.063  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -18.757  -1.821   6.442  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -18.345  -1.821   4.736  1.00  0.00           H  
ATOM      8  N   SER A 223     -18.088   0.530   6.701  1.00  0.00           N  
ATOM      9  CA  SER A 223     -17.662   1.909   6.878  1.00  0.00           C  
ATOM     10  C   SER A 223     -16.365   2.156   6.110  1.00  0.00           C  
ATOM     11  O   SER A 223     -15.519   1.265   6.016  1.00  0.00           O  
ATOM     12  CB  SER A 223     -17.469   2.207   8.364  1.00  0.00           C  
ATOM     13  OG  SER A 223     -18.619   1.834   9.109  1.00  0.00           O  
ATOM     14  H   SER A 223     -17.968  -0.103   7.441  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.434   2.553   6.482  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -16.620   1.650   8.733  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -17.293   3.264   8.500  1.00  0.00           H  
ATOM     18  HG  SER A 223     -18.663   2.365   9.918  1.00  0.00           H  
ATOM     19  N   THR A 224     -16.220   3.359   5.561  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.060   3.705   4.748  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.958   2.764   3.544  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.059   1.920   3.463  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.751   3.654   5.571  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -13.924   4.351   6.814  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -12.598   4.285   4.801  1.00  0.00           C  
ATOM     26  H   THR A 224     -16.914   4.037   5.706  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.197   4.716   4.388  1.00  0.00           H  
ATOM     28  HB  THR A 224     -13.509   2.621   5.775  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -13.350   3.957   7.483  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -11.697   4.230   5.394  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -12.828   5.320   4.592  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -12.452   3.754   3.872  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.900   2.906   2.620  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.942   2.066   1.432  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.764   2.372   0.519  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.724   3.416  -0.135  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.256   2.259   0.692  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.582   3.603   2.736  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.881   1.035   1.750  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.338   3.285   0.366  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -18.078   2.023   1.351  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.283   1.607  -0.168  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.802   1.468   0.490  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.604   1.653  -0.302  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.318   0.431  -1.165  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.774  -0.566  -0.695  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.395   1.962   0.590  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.425   1.141   1.767  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.370   3.431   0.990  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.903   0.645   1.011  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.757   2.500  -0.948  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.507   1.747   0.027  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -12.221   1.343   2.276  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.307   4.044   0.102  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.513   3.619   1.619  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.274   3.671   1.530  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.723   0.506  -2.421  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.427  -0.546  -3.368  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.545  -0.035  -4.483  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.690  -0.426  -5.641  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.236   1.293  -2.713  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.923  -1.353  -2.855  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.350  -0.914  -3.790  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.620   0.837  -4.117  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.780   1.525  -5.083  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.615   0.630  -5.487  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.199  -0.228  -4.718  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.249   2.850  -4.492  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.409   3.652  -3.892  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.532   3.665  -5.561  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.976   4.870  -3.107  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.475   1.001  -3.161  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.377   1.749  -5.955  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.539   2.614  -3.713  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -11.055   3.987  -4.689  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.973   3.012  -3.227  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.227   3.916  -6.349  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.718   3.084  -5.971  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.141   4.571  -5.122  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.346   4.563  -2.286  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.848   5.379  -2.722  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.426   5.538  -3.752  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.099   0.816  -6.690  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.032  -0.030  -7.183  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.736   0.751  -7.384  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.727   1.986  -7.424  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.437  -0.733  -8.495  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.982   0.213  -9.427  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.455  -1.831  -8.228  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.436   1.541  -7.255  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.857  -0.794  -6.439  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.555  -1.183  -8.930  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.029  -0.198 -10.302  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.026  -2.568  -7.566  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.731  -2.302  -9.160  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.334  -1.402  -7.768  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.647   0.004  -7.479  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.320   0.556  -7.707  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.251   1.273  -9.061  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.995   0.944  -9.985  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.264  -0.571  -7.666  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.352  -1.437  -8.903  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.863  -0.016  -7.495  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.737  -0.970  -7.380  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.103   1.260  -6.919  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.478  -1.200  -6.815  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.158  -0.836  -9.778  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.342  -1.864  -8.973  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.620  -2.229  -8.840  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.146  -0.812  -7.632  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.759   0.389  -6.500  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.688   0.759  -8.225  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.382   2.267  -9.166  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.190   2.969 -10.424  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.761   2.760 -10.914  1.00  0.00           C  
ATOM    116  O   SER A 231       0.101   3.627 -10.757  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.494   4.461 -10.257  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.528   5.130 -11.507  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.843   2.522  -8.387  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.872   2.546 -11.146  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.455   4.576  -9.779  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.732   4.914  -9.641  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.466   4.482 -12.221  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.518   1.597 -11.499  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.806   1.263 -11.974  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.534   0.345 -11.017  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.351   0.440  -9.804  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.250   0.953 -11.609  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.722   0.774 -12.934  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.377   2.172 -12.091  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.348  -0.548 -11.559  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.114  -1.474 -10.744  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.203  -0.732  -9.984  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.155  -0.225 -10.579  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.717  -2.569 -11.610  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.440  -0.580 -12.533  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.441  -1.934 -10.035  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.263  -3.262 -10.987  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.389  -2.129 -12.333  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       2.928  -3.095 -12.125  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.054  -0.664  -8.672  1.00  0.00           N  
ATOM    142  CA  GLN A 234       4.999   0.052  -7.834  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.828  -0.917  -7.003  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.294  -1.785  -6.312  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.268   1.036  -6.919  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.600   2.178  -7.666  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.597   3.049  -8.408  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.926   2.795  -9.566  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.080   4.090  -7.749  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.293  -1.121  -8.255  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.660   0.605  -8.483  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.509   0.503  -6.365  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.979   1.458  -6.223  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.904   1.765  -8.381  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.065   2.791  -6.957  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.773   4.241  -6.831  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       5.725   4.670  -8.205  1.00  0.00           H  
ATOM    158  N   SER A 235       7.135  -0.761  -7.079  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.047  -1.586  -6.309  1.00  0.00           C  
ATOM    160  C   SER A 235       8.812  -0.716  -5.317  1.00  0.00           C  
ATOM    161  O   SER A 235       9.148   0.431  -5.619  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.001  -2.334  -7.247  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.591  -1.453  -8.192  1.00  0.00           O  
ATOM    164  H   SER A 235       7.500  -0.060  -7.661  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.458  -2.305  -5.757  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.785  -2.796  -6.666  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.452  -3.098  -7.780  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.010  -0.695  -8.330  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.066  -1.249  -4.129  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.696  -0.475  -3.070  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.060  -1.057  -2.712  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.306  -2.247  -2.917  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.792  -0.441  -1.835  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.429   0.137  -2.102  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.220   1.505  -2.046  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.358  -0.689  -2.408  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.970   2.041  -2.292  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.106  -0.159  -2.655  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.911   1.207  -2.596  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.830  -2.184  -3.961  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.833   0.531  -3.433  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.660  -1.447  -1.468  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.263   0.157  -1.071  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.047   2.156  -1.809  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.508  -1.757  -2.453  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.821   3.109  -2.244  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.280  -0.813  -2.893  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.933   1.623  -2.790  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.941  -0.209  -2.184  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.288  -0.618  -1.804  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.739   0.102  -0.535  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.518   1.303  -0.388  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.292  -0.301  -2.920  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.121  -1.127  -4.180  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.337  -2.606  -3.909  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.308  -3.418  -5.192  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.047  -3.222  -5.954  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.674   0.723  -2.043  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.278  -1.682  -1.625  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.190   0.740  -3.187  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.291  -0.465  -2.542  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.120  -0.984  -4.560  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.839  -0.796  -4.915  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.296  -2.739  -3.433  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.555  -2.959  -3.253  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.141  -3.120  -5.810  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.406  -4.465  -4.940  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      13.029  -2.272  -6.379  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.228  -3.323  -5.324  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.972  -3.933  -6.712  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.348  -0.627   0.409  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.016  -0.034   1.556  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.492   0.217   1.250  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.222  -0.720   0.917  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.864  -1.103   2.646  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.430  -2.364   1.947  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.427  -2.086   0.464  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.544   0.886   1.867  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.811  -1.239   3.146  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      14.123  -0.779   3.363  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.123  -3.160   2.172  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.437  -2.635   2.275  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.342  -2.440   0.010  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.570  -2.540  -0.002  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.926   1.469   1.343  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.301   1.819   1.002  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.297   1.109   1.923  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.132   1.079   3.148  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.534   3.351   1.032  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.455   3.907   2.444  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.866   3.705   0.390  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.310   2.172   1.643  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.476   1.477  -0.009  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.753   3.818   0.450  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.617   4.975   2.421  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.214   3.442   3.058  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.480   3.699   2.860  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.664   3.210   0.922  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.013   4.774   0.433  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      19.866   3.381  -0.640  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.312   0.512   1.319  1.00  0.00           N  
ATOM    242  CA  ALA A 240      21.310  -0.244   2.055  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.576   0.579   2.261  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.586   1.787   1.992  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.624  -1.539   1.320  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.396   0.588   0.343  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.894  -0.497   3.019  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.711  -2.098   1.171  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      22.313  -2.128   1.908  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      22.069  -1.311   0.363  1.00  0.00           H  
ATOM    251  N   TRP A 241      23.634  -0.092   2.729  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.925   0.534   3.022  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.855   1.387   4.285  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.986   2.251   4.432  1.00  0.00           O  
ATOM    255  CB  TRP A 241      25.441   1.358   1.834  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.788   0.519   0.639  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      25.015   0.302  -0.466  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      26.995  -0.226   0.435  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      25.668  -0.528  -1.343  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      26.884  -0.866  -0.814  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      28.158  -0.413   1.186  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.892  -1.677  -1.327  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      29.157  -1.219   0.675  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      29.018  -1.842  -0.571  1.00  0.00           C  
ATOM    265  H   TRP A 241      23.544  -1.057   2.881  1.00  0.00           H  
ATOM    266  HA  TRP A 241      25.626  -0.267   3.206  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.681   2.065   1.537  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      26.327   1.895   2.135  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      24.036   0.726  -0.614  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      25.319  -0.827  -2.212  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      28.284   0.058   2.149  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      27.801  -2.164  -2.287  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      30.063  -1.378   1.241  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      29.823  -2.465  -0.930  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.774   1.121   5.204  1.00  0.00           N  
ATOM    276  CA  GLN A 242      25.836   1.844   6.465  1.00  0.00           C  
ATOM    277  C   GLN A 242      26.262   3.285   6.232  1.00  0.00           C  
ATOM    278  O   GLN A 242      26.937   3.588   5.249  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.803   1.150   7.423  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.392  -0.269   7.766  1.00  0.00           C  
ATOM    281  CD  GLN A 242      27.405  -0.991   8.634  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      27.550  -2.209   8.547  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      28.108  -0.257   9.479  1.00  0.00           N  
ATOM    284  H   GLN A 242      26.435   0.419   5.026  1.00  0.00           H  
ATOM    285  HA  GLN A 242      24.847   1.838   6.899  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      27.782   1.120   6.969  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.858   1.719   8.338  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.451  -0.238   8.292  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.269  -0.824   6.847  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      27.946   0.715   9.506  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      28.767  -0.711  10.046  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.880   4.164   7.145  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.105   5.592   6.978  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.107   6.124   8.001  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.005   7.264   8.458  1.00  0.00           O  
ATOM    296  CB  LEU A 243      24.766   6.342   7.061  1.00  0.00           C  
ATOM    297  CG  LEU A 243      23.785   5.843   8.134  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      24.184   6.324   9.522  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      22.367   6.287   7.804  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.436   3.844   7.960  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.520   5.739   5.991  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      24.976   7.383   7.255  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      24.278   6.265   6.101  1.00  0.00           H  
ATOM    304  HG  LEU A 243      23.798   4.763   8.144  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      23.493   5.930  10.251  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.161   7.402   9.549  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      25.182   5.978   9.748  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      22.074   5.872   6.850  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      22.329   7.363   7.755  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      21.693   5.937   8.571  1.00  0.00           H  
ATOM    311  N   ASP A 244      28.086   5.298   8.348  1.00  0.00           N  
ATOM    312  CA  ASP A 244      29.099   5.684   9.325  1.00  0.00           C  
ATOM    313  C   ASP A 244      30.071   6.683   8.717  1.00  0.00           C  
ATOM    314  O   ASP A 244      30.286   7.765   9.263  1.00  0.00           O  
ATOM    315  CB  ASP A 244      29.864   4.463   9.839  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.967   3.472  10.545  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      28.525   3.756  11.679  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      28.678   2.405   9.963  1.00  0.00           O  
ATOM    319  H   ASP A 244      28.134   4.413   7.930  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.593   6.155  10.154  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.334   3.963   9.005  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.626   4.789  10.532  1.00  0.00           H  
ATOM    323  N   ASN A 245      30.653   6.314   7.586  1.00  0.00           N  
ATOM    324  CA  ASN A 245      31.556   7.205   6.868  1.00  0.00           C  
ATOM    325  C   ASN A 245      30.756   8.080   5.915  1.00  0.00           C  
ATOM    326  O   ASN A 245      30.870   9.304   5.927  1.00  0.00           O  
ATOM    327  CB  ASN A 245      32.613   6.416   6.084  1.00  0.00           C  
ATOM    328  CG  ASN A 245      33.450   5.510   6.967  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      33.618   5.763   8.160  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      33.993   4.452   6.385  1.00  0.00           N  
ATOM    331  H   ASN A 245      30.469   5.422   7.220  1.00  0.00           H  
ATOM    332  HA  ASN A 245      32.049   7.837   7.592  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      32.120   5.806   5.342  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      33.273   7.112   5.587  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      33.827   4.314   5.426  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      34.542   3.852   6.933  1.00  0.00           H  
ATOM    337  N   ASP A 246      29.936   7.431   5.103  1.00  0.00           N  
ATOM    338  CA  ASP A 246      29.067   8.120   4.160  1.00  0.00           C  
ATOM    339  C   ASP A 246      27.788   7.319   3.984  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.761   6.121   4.270  1.00  0.00           O  
ATOM    341  CB  ASP A 246      29.760   8.304   2.803  1.00  0.00           C  
ATOM    342  CG  ASP A 246      29.900   7.007   2.027  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      30.919   6.308   2.209  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.997   6.688   1.218  1.00  0.00           O  
ATOM    345  H   ASP A 246      29.903   6.451   5.142  1.00  0.00           H  
ATOM    346  HA  ASP A 246      28.823   9.087   4.572  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      29.188   8.995   2.205  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      30.746   8.711   2.966  1.00  0.00           H  
ATOM    349  N   GLY A 247      26.740   7.973   3.518  1.00  0.00           N  
ATOM    350  CA  GLY A 247      25.470   7.302   3.334  1.00  0.00           C  
ATOM    351  C   GLY A 247      24.405   8.239   2.812  1.00  0.00           C  
ATOM    352  O   GLY A 247      24.709   9.339   2.347  1.00  0.00           O  
ATOM    353  H   GLY A 247      26.825   8.924   3.291  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.599   6.492   2.632  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.147   6.899   4.280  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.158   7.807   2.877  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.047   8.626   2.416  1.00  0.00           C  
ATOM    358  C   ASN A 248      21.473   9.447   3.562  1.00  0.00           C  
ATOM    359  O   ASN A 248      20.435   9.105   4.131  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.950   7.760   1.786  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.340   7.194   0.432  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      22.510   6.905   0.171  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      20.358   7.034  -0.440  1.00  0.00           N  
ATOM    364  H   ASN A 248      22.976   6.914   3.245  1.00  0.00           H  
ATOM    365  HA  ASN A 248      22.429   9.303   1.666  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      20.731   6.935   2.446  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.059   8.359   1.661  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      19.451   7.284  -0.168  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      20.576   6.678  -1.329  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.153  10.537   3.894  1.00  0.00           N  
ATOM    371  CA  LYS A 249      21.718  11.422   4.970  1.00  0.00           C  
ATOM    372  C   LYS A 249      20.630  12.367   4.465  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.781  13.588   4.483  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.911  12.219   5.503  1.00  0.00           C  
ATOM    375  CG  LYS A 249      22.636  12.963   6.800  1.00  0.00           C  
ATOM    376  CD  LYS A 249      23.872  13.701   7.273  1.00  0.00           C  
ATOM    377  CE  LYS A 249      23.640  14.383   8.608  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      24.856  15.091   9.085  1.00  0.00           N  
ATOM    379  H   LYS A 249      22.975  10.752   3.403  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.313  10.812   5.763  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.731  11.542   5.674  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.204  12.942   4.756  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.842  13.677   6.635  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      22.336  12.253   7.557  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      24.683  12.996   7.377  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      24.136  14.448   6.538  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      22.840  15.098   8.499  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      23.358  13.638   9.336  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      25.113  15.849   8.421  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      25.652  14.426   9.156  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      24.683  15.508  10.021  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.540  11.788   3.997  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.429  12.551   3.450  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.112  11.986   3.957  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.104  11.155   4.869  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.436  12.531   1.904  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      19.609  13.332   1.358  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.477  11.100   1.383  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.474  10.807   4.029  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.528  13.574   3.782  1.00  0.00           H  
ATOM    401  HB  VAL A 250      17.523  12.991   1.556  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      20.533  12.907   1.719  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      19.530  14.357   1.689  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.595  13.300   0.279  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.486  11.111   0.303  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.606  10.565   1.730  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.369  10.611   1.747  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.004  12.432   3.377  1.00  0.00           N  
ATOM    409  CA  ASN A 251      14.689  11.906   3.736  1.00  0.00           C  
ATOM    410  C   ASN A 251      14.507  10.509   3.158  1.00  0.00           C  
ATOM    411  O   ASN A 251      13.766  10.310   2.193  1.00  0.00           O  
ATOM    412  CB  ASN A 251      13.561  12.822   3.242  1.00  0.00           C  
ATOM    413  CG  ASN A 251      13.395  14.089   4.068  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      12.283  14.595   4.220  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      14.487  14.620   4.596  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.072  13.127   2.685  1.00  0.00           H  
ATOM    417  HA  ASN A 251      14.645  11.843   4.814  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      13.767  13.108   2.224  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      12.630  12.275   3.271  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      15.347  14.174   4.431  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      14.396  15.440   5.128  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.204   9.549   3.742  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.114   8.171   3.303  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.839   7.523   3.823  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.521   7.596   5.013  1.00  0.00           O  
ATOM    426  CB  VAL A 252      16.343   7.341   3.736  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      17.573   7.776   2.960  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      16.591   7.469   5.234  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.799   9.777   4.489  1.00  0.00           H  
ATOM    430  HA  VAL A 252      15.078   8.176   2.223  1.00  0.00           H  
ATOM    431  HB  VAL A 252      16.150   6.303   3.512  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      17.770   8.820   3.152  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      17.403   7.630   1.904  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      18.422   7.187   3.272  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      17.445   6.868   5.509  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.720   7.126   5.772  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      16.782   8.502   5.480  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.107   6.905   2.921  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.848   6.264   3.257  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.070   4.788   3.562  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.422   3.923   2.996  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.840   6.436   2.110  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.371   5.948   0.772  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.151   6.683   0.129  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.005   4.832   0.346  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.423   6.874   1.992  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.460   6.746   4.141  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.945   5.879   2.343  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.591   7.483   2.017  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.992   4.511   4.471  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.328   3.134   4.830  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.179   2.462   5.561  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.777   1.348   5.223  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.576   3.087   5.713  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.842   3.443   4.965  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.825   4.238   4.029  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.952   2.850   5.374  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.462   5.250   4.915  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.524   2.594   3.918  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.457   3.784   6.530  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.686   2.090   6.112  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.892   2.224   6.128  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      17.788   3.059   4.908  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.660   3.139   6.571  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.586   2.593   7.382  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.253   2.744   6.670  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.373   1.892   6.786  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.531   3.309   8.735  1.00  0.00           C  
ATOM    469  CG  ARG A 255       9.460   2.782   9.684  1.00  0.00           C  
ATOM    470  CD  ARG A 255       9.823   1.419  10.258  1.00  0.00           C  
ATOM    471  NE  ARG A 255       9.832   0.362   9.245  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      10.542  -0.763   9.353  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      11.336  -0.953  10.402  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      10.470  -1.691   8.408  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.009   4.034   6.776  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.784   1.545   7.544  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.488   3.205   9.222  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.340   4.359   8.563  1.00  0.00           H  
ATOM    479  HG2 ARG A 255       9.339   3.480  10.497  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       8.528   2.696   9.143  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.805   1.483  10.701  1.00  0.00           H  
ATOM    482  HD3 ARG A 255       9.102   1.165  11.021  1.00  0.00           H  
ATOM    483  HE  ARG A 255       9.263   0.493   8.453  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.407  -0.252  11.117  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      11.863  -1.801  10.486  1.00  0.00           H  
ATOM    486 HH21 ARG A 255       9.882  -1.555   7.607  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.003  -2.539   8.490  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.128   3.824   5.916  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.863   4.190   5.307  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.816   3.772   3.842  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.784   3.237   3.307  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.646   5.701   5.433  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.820   6.208   6.837  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.834   6.011   7.787  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.978   6.876   7.204  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.998   6.469   9.081  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.147   7.337   8.495  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.155   7.134   9.434  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.914   4.385   5.755  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.076   3.677   5.840  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.355   6.214   4.801  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.644   5.943   5.112  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.927   5.493   7.511  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.754   7.035   6.470  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.220   6.309   9.813  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.052   7.856   8.770  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.286   7.492  10.444  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.681   4.002   3.205  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.522   3.704   1.790  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.463   4.599   1.169  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.334   4.660   1.655  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.156   2.241   1.589  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.923   4.378   3.702  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.468   3.886   1.304  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.898   1.617   2.063  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.121   2.021   0.533  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.188   2.049   2.029  1.00  0.00           H  
ATOM    518  N   THR A 258       5.830   5.300   0.109  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.893   6.157  -0.595  1.00  0.00           C  
ATOM    520  C   THR A 258       4.179   5.394  -1.711  1.00  0.00           C  
ATOM    521  O   THR A 258       4.748   5.133  -2.772  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.595   7.398  -1.169  1.00  0.00           C  
ATOM    523  OG1 THR A 258       7.014   7.188  -1.211  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.269   8.636  -0.343  1.00  0.00           C  
ATOM    525  H   THR A 258       6.758   5.245  -0.209  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.155   6.490   0.120  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.237   7.556  -2.176  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.262   6.877  -2.092  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.209   8.844  -0.410  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.825   9.479  -0.724  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.537   8.463   0.688  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.926   5.044  -1.458  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.145   4.235  -2.383  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.459   5.107  -3.425  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.685   6.002  -3.082  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.069   3.409  -1.646  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.598   2.264  -2.524  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.607   2.883  -0.324  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.510   5.347  -0.619  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.818   3.553  -2.882  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.211   4.053  -1.441  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.422   1.590  -2.710  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.237   2.657  -3.463  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.198   1.732  -2.025  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.447   2.228  -0.512  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.832   2.336   0.189  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.929   3.711   0.289  1.00  0.00           H  
ATOM    548  N   THR A 260       1.760   4.854  -4.687  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.113   5.554  -5.783  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.098   4.763  -6.264  1.00  0.00           C  
ATOM    551  O   THR A 260       0.039   3.694  -6.860  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.090   5.775  -6.953  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.285   6.411  -6.476  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.457   6.627  -8.041  1.00  0.00           C  
ATOM    555  H   THR A 260       2.438   4.177  -4.890  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.785   6.518  -5.421  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.346   4.814  -7.375  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.360   7.287  -6.874  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.185   7.589  -7.632  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.573   6.132  -8.416  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.162   6.764  -8.846  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.282   5.284  -5.991  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.515   4.586  -6.321  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.396   5.472  -7.183  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.037   6.619  -7.454  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.246   4.185  -5.037  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.382   3.400  -4.045  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.994   3.390  -2.653  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.164   1.981  -4.551  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.331   6.172  -5.574  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.259   3.696  -6.875  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.611   5.079  -4.553  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.092   3.570  -5.305  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.419   3.877  -3.971  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.997   2.992  -2.697  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.017   4.398  -2.264  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.388   2.775  -2.005  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.119   1.502  -4.706  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.595   1.420  -3.825  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.621   2.011  -5.484  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.525   4.947  -7.636  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.453   5.742  -8.422  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.003   6.871  -7.557  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.826   8.052  -7.860  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.589   4.859  -8.954  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.476   5.594  -9.780  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.740   4.010  -7.437  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.912   6.167  -9.253  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.171   4.048  -9.530  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.146   4.455  -8.121  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.965   6.125 -10.406  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.650   6.488  -6.472  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.185   7.431  -5.519  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.897   6.926  -4.121  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.993   5.729  -3.863  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.678   7.622  -5.729  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.730   5.533  -6.278  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.691   8.381  -5.665  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.061   8.305  -4.986  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.181   6.671  -5.638  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.853   8.028  -6.714  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.512   7.809  -3.227  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.261   7.409  -1.858  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.069   8.302  -0.927  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.697   8.556   0.220  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.749   7.460  -1.531  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.327   8.804  -1.282  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.945   6.890  -2.687  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.384   8.749  -3.489  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.601   6.389  -1.744  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.550   6.855  -0.657  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.725   9.106  -0.457  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.895   6.918  -2.443  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.128   7.475  -3.576  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.249   5.870  -2.861  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.186   8.785  -1.460  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.101   9.635  -0.724  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.967   8.788   0.205  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.227   7.616  -0.073  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.000  10.419  -1.694  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.263  10.741  -2.882  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.508  11.698  -1.054  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.400   8.561  -2.389  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.524  10.337  -0.140  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.849   9.807  -1.956  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.798  11.575  -2.751  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.118  12.235  -1.764  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.670  12.313  -0.761  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.098  11.453  -0.184  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.401   9.373   1.311  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.155   8.625   2.296  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.240   8.064   3.358  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.663   7.766   4.476  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.203  10.324   1.468  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.879   9.279   2.760  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.670   7.812   1.808  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.973   7.929   2.998  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.953   7.485   3.924  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.533   8.654   4.799  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.506   9.799   4.346  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.741   6.938   3.163  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.087   5.847   2.161  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.652   5.268   1.236  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.418   4.072   0.143  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.716   8.148   2.079  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.371   6.706   4.544  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.272   7.751   2.628  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.036   6.533   3.874  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.513   5.011   2.693  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.814   6.237   1.465  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.173   4.561  -0.454  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.874   3.288   0.731  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.668   3.644  -0.505  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.228   8.374   6.048  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.806   9.409   6.971  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.637   8.909   7.797  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.499   7.711   8.008  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.971   9.816   7.881  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.571   8.651   8.657  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.792   9.053   9.479  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.431   9.915  10.682  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.286  11.355  10.334  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.277   7.444   6.362  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.488  10.263   6.387  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.615  10.548   8.590  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.749  10.260   7.278  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.865   7.885   7.957  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.818   8.256   9.323  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.469   9.608   8.848  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.284   8.157   9.828  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -10.208   9.814  11.424  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -8.500   9.558  11.091  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -8.581  11.480   9.584  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -8.976  11.894  11.169  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.197  11.740  10.007  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.800   9.834   8.247  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.614   9.498   9.030  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.959   8.579  10.202  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.840   8.881  11.008  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.951  10.778   9.541  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.908  11.711  10.269  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.224  12.997  10.686  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -4.165  13.964  11.247  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.829  15.204  11.596  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.568  15.606  11.483  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.748  16.033  12.073  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.989  10.777   8.051  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.924   8.983   8.377  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.155  10.512  10.221  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.531  11.312   8.701  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.732  11.950   9.614  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.282  11.209  11.151  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.475  12.767  11.428  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.749  13.432   9.819  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -5.100  13.674  11.357  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.868  14.977  11.135  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.308  16.538  11.745  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.700  15.728  12.169  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.498  16.966  12.339  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.267   7.452  10.283  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.519   6.503  11.345  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.520   5.437  10.947  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.120   4.792  11.807  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.569   7.262   9.616  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.589   6.027  11.615  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.900   7.035  12.205  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.720   5.260   9.647  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.686   4.282   9.160  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.990   2.998   8.756  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.761   2.906   8.786  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.460   4.821   7.961  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.941   4.528   8.064  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.318   3.338   8.156  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.739   5.487   8.060  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.204   5.786   9.000  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.378   4.069   9.962  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.319   5.889   7.894  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.083   4.358   7.061  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.781   2.022   8.349  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.256   0.731   7.960  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.662   0.417   6.531  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.847   0.258   6.244  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.812  -0.348   8.887  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.124  -1.701   8.752  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.659  -1.636   9.167  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.495  -1.221  10.623  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.072  -2.220  11.561  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.751   2.185   8.292  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.180   0.756   8.035  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.713  -0.016   9.910  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.861  -0.480   8.660  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.632  -2.415   9.380  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.182  -2.019   7.722  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.217  -2.611   9.033  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.149  -0.920   8.538  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.445  -1.109  10.835  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.993  -0.276  10.770  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -5.082  -2.367  11.354  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.979  -1.887  12.540  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -3.577  -3.130  11.468  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.690   0.300   5.642  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.987  -0.042   4.263  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.433  -1.420   3.932  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.344  -1.789   4.378  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.446   1.003   3.256  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.917   1.080   3.290  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.051   2.370   3.542  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.341   2.012   2.244  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.757   0.438   5.920  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.063  -0.076   4.164  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.760   0.704   2.266  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.603   1.434   4.260  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.508   0.094   3.121  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.658   3.092   2.840  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.798   2.671   4.548  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.124   2.317   3.441  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.618   3.031   2.476  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.732   1.746   1.272  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.266   1.924   2.235  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.200  -2.180   3.175  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.833  -3.539   2.832  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.674  -3.676   1.327  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.516  -3.199   0.563  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.912  -4.500   3.325  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.489  -4.027   4.529  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.050  -1.820   2.840  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.896  -3.773   3.315  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.687  -4.583   2.576  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.476  -5.471   3.503  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.109  -3.318   4.326  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.595  -4.308   0.906  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.371  -4.560  -0.505  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.761  -5.989  -0.847  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.101  -6.941  -0.431  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.909  -4.302  -0.868  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.485  -2.881  -0.638  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.859  -1.887  -1.526  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.724  -2.536   0.468  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.481  -0.576  -1.318  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.344  -1.225   0.681  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.723  -0.244  -0.213  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.928  -4.611   1.561  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.998  -3.883  -1.066  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.278  -4.939  -0.268  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.757  -4.531  -1.913  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.450  -2.145  -2.391  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.427  -3.304   1.167  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.779   0.189  -2.018  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.248  -0.966   1.545  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.428   0.781  -0.048  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.835  -6.127  -1.608  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.351  -7.434  -1.981  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.449  -8.088  -3.015  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.276  -7.569  -4.118  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.768  -7.310  -2.513  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.291  -5.319  -1.939  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.374  -8.050  -1.094  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.765  -6.703  -3.406  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.396  -6.846  -1.766  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.152  -8.291  -2.749  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.875  -9.222  -2.652  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.957  -9.909  -3.537  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.544  -9.876  -3.002  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.721 -10.737  -3.327  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.076  -9.600  -1.766  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.271 -10.937  -3.640  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.977  -9.433  -4.504  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.270  -8.879  -2.178  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.019  -8.746  -1.525  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.095  -9.265  -0.097  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.058  -8.952   0.597  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.494  -7.272  -1.507  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.889  -7.153  -0.917  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.466  -6.673  -2.904  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.967  -8.214  -1.988  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.740  -9.341  -2.067  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.184  -6.707  -0.884  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.573  -7.760  -1.491  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.879  -7.489   0.110  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.204  -6.121  -0.958  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.526  -6.769  -3.318  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.172  -7.195  -3.531  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.736  -5.625  -2.853  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.861 -10.076   0.335  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.816 -10.643   1.678  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.220 -10.913   2.206  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.183 -11.010   1.435  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.038 -11.914   1.694  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.354 -12.939   0.643  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.680 -14.048   0.524  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.040 -13.504   0.111  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.009 -14.586  -0.203  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.611 -10.293  -0.253  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.352  -9.908   2.319  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.048 -12.377   2.665  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.069 -11.638   1.530  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.445 -12.444  -0.312  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.304 -13.373   0.917  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.349 -14.759  -0.218  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.776 -14.542   1.481  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.434 -12.909   0.921  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.913 -12.880  -0.762  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.657 -15.160  -0.997  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.929 -14.175  -0.465  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.143 -15.204   0.623  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.311 -11.041   3.525  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.588 -11.085   4.230  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.263 -12.449   4.124  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.607 -13.476   3.946  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.376 -10.738   5.705  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.748  -9.392   5.928  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.515  -8.238   5.882  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.389  -9.279   6.186  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.939  -6.999   6.088  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.809  -8.043   6.393  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.584  -6.901   6.344  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.485 -11.116   4.048  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.234 -10.343   3.789  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.734 -11.482   6.153  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.332 -10.748   6.209  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.573  -8.313   5.682  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.783 -10.172   6.225  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.548  -6.108   6.050  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.250  -7.969   6.591  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.132  -5.933   6.505  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.585 -12.433   4.249  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.392 -13.647   4.234  1.00  0.00           C  
ATOM    868  C   LEU A 281       6.182 -14.438   5.514  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.068 -13.860   6.597  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.873 -13.297   4.090  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.260 -12.621   2.776  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.685 -12.099   2.849  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.113 -13.596   1.618  1.00  0.00           C  
ATOM    874  H   LEU A 281       6.038 -11.566   4.361  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.084 -14.248   3.392  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.145 -12.639   4.902  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.446 -14.206   4.182  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.604 -11.783   2.598  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.789 -11.456   3.710  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.908 -11.539   1.954  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.369 -12.930   2.936  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.735 -14.460   1.793  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.416 -13.114   0.702  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.081 -13.906   1.538  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.130 -15.754   5.387  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.912 -16.609   6.533  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.450 -16.957   6.700  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.104 -18.032   7.186  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.243 -16.154   4.498  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.478 -17.520   6.406  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.256 -16.103   7.422  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.587 -16.051   6.260  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.149 -16.231   6.394  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.600 -17.068   5.244  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.392 -17.202   5.081  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.450 -14.871   6.442  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.930 -13.976   7.577  1.00  0.00           C  
ATOM    898  CD  GLN A 283       1.691 -14.582   8.949  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.639 -14.382   9.555  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       2.674 -15.309   9.456  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.927 -15.239   5.828  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.967 -16.752   7.321  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.625 -14.357   5.508  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.389 -15.030   6.561  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       2.989 -13.805   7.458  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.406 -13.034   7.521  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       3.495 -15.413   8.927  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       2.542 -15.720  10.334  1.00  0.00           H  
ATOM    909  N   MET A 284       2.500 -17.619   4.439  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.117 -18.513   3.355  1.00  0.00           C  
ATOM    911  C   MET A 284       2.815 -19.856   3.518  1.00  0.00           C  
ATOM    912  O   MET A 284       2.769 -20.706   2.627  1.00  0.00           O  
ATOM    913  CB  MET A 284       2.481 -17.914   1.996  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.771 -16.612   1.677  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.291 -15.923   0.094  1.00  0.00           S  
ATOM    916  CE  MET A 284       1.728 -17.193  -1.039  1.00  0.00           C  
ATOM    917  H   MET A 284       3.451 -17.417   4.576  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.049 -18.663   3.405  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.544 -17.730   1.971  1.00  0.00           H  
ATOM    920  HB3 MET A 284       2.234 -18.630   1.226  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.708 -16.796   1.643  1.00  0.00           H  
ATOM    922  HG3 MET A 284       1.989 -15.898   2.457  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.229 -18.123  -0.816  1.00  0.00           H  
ATOM    924  HE2 MET A 284       1.953 -16.895  -2.053  1.00  0.00           H  
ATOM    925  HE3 MET A 284       0.661 -17.323  -0.930  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.466 -20.041   4.659  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.214 -21.263   4.920  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.301 -22.365   5.445  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.523 -23.550   5.185  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.341 -20.991   5.903  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.446 -19.336   5.342  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.653 -21.590   3.988  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       5.925 -21.889   6.039  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.926 -20.684   6.851  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.974 -20.205   5.517  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.278 -21.970   6.191  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.313 -22.917   6.734  1.00  0.00           C  
ATOM    938  C   LYS A 286       0.025 -22.203   7.114  1.00  0.00           C  
ATOM    939  O   LYS A 286      -0.668 -22.600   8.048  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.896 -23.635   7.952  1.00  0.00           C  
ATOM    941  CG  LYS A 286       2.209 -22.701   9.107  1.00  0.00           C  
ATOM    942  CD  LYS A 286       2.767 -23.449  10.308  1.00  0.00           C  
ATOM    943  CE  LYS A 286       1.790 -24.489  10.834  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       2.355 -25.248  11.977  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.170 -21.016   6.387  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.095 -23.643   5.973  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       1.185 -24.372   8.290  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       2.808 -24.133   7.660  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       2.936 -21.972   8.780  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.299 -22.199   9.392  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       3.679 -23.943  10.016  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       2.978 -22.739  11.093  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.890 -23.989  11.156  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       1.553 -25.180  10.040  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       3.245 -25.709  11.695  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       1.684 -25.976  12.288  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       2.546 -24.608  12.776  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.293 -21.154   6.379  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.450 -20.333   6.693  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.329 -20.163   5.466  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.004 -19.396   4.559  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.017 -18.956   7.212  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.178 -19.034   8.474  1.00  0.00           C  
ATOM    964  OD1 ASN A 287       1.049 -19.126   8.416  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -0.834 -18.994   9.623  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.246 -20.941   5.587  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.016 -20.836   7.462  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -0.434 -18.460   6.450  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.898 -18.367   7.423  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -1.810 -18.914   9.598  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.316 -19.054  10.455  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.434 -20.894   5.429  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.392 -20.762   4.342  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.115 -19.424   4.455  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.481 -18.808   3.455  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.422 -21.914   4.350  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.380 -21.793   3.173  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -4.718 -23.259   4.332  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.606 -21.540   6.149  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -3.848 -20.791   3.409  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.997 -21.850   5.260  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -5.823 -21.840   2.250  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.902 -20.850   3.230  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.093 -22.602   3.205  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -5.453 -24.049   4.379  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.059 -23.330   5.184  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.144 -23.356   3.424  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.285 -18.963   5.685  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.931 -17.687   5.942  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.895 -16.570   5.951  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.771 -15.823   6.926  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.679 -17.732   7.275  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.821 -18.746   7.340  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.372 -18.838   8.754  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.927 -18.366   6.364  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.956 -19.492   6.443  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.637 -17.502   5.145  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.968 -17.968   8.054  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.086 -16.751   7.469  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.446 -19.720   7.062  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.737 -17.870   9.062  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -7.590 -19.159   9.426  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.181 -19.552   8.778  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.548 -18.415   5.354  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -9.261 -17.362   6.574  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -9.754 -19.052   6.473  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.149 -16.472   4.860  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.101 -15.474   4.734  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.699 -14.083   4.584  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.348 -13.773   3.581  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.200 -15.802   3.558  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.313 -17.088   4.114  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.504 -15.503   5.631  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.364 -15.119   3.547  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.756 -15.707   2.639  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.837 -16.814   3.659  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.486 -13.256   5.596  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.028 -11.909   5.617  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.354 -11.044   4.563  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.164 -11.202   4.277  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -3.866 -11.273   7.007  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.438 -11.259   7.543  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.023 -12.584   8.156  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -1.501 -13.467   7.475  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.258 -12.735   9.449  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -2.927 -13.556   6.344  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.081 -11.977   5.385  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.210 -10.252   6.958  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.483 -11.814   7.708  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.765 -11.032   6.731  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.360 -10.491   8.298  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.682 -11.991   9.935  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.000 -13.579   9.870  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.130 -10.145   3.977  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.620  -9.224   2.974  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.690  -8.218   3.634  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.804  -7.951   4.834  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.772  -8.495   2.270  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.742  -9.443   1.586  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -5.427  -9.939   0.482  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.830  -9.699   2.153  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.075 -10.094   4.236  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -3.062  -9.797   2.246  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.321  -7.918   2.999  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.364  -7.828   1.525  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.766  -7.677   2.851  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.770  -6.744   3.356  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.425  -5.504   3.947  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.867  -4.614   3.220  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.200  -6.358   2.254  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.752  -7.920   1.896  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.211  -7.245   4.133  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.315  -5.768   1.511  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.596  -7.252   1.792  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.010  -5.782   2.673  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.488  -5.467   5.266  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.120  -4.378   5.984  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.084  -3.437   6.582  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.278  -3.835   7.428  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.026  -4.932   7.095  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.440  -6.117   7.658  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.403  -5.253   6.561  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.095  -6.202   5.779  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.735  -3.829   5.286  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.123  -4.186   7.866  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.646  -6.872   7.088  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.851  -4.355   6.161  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -5.017  -5.634   7.362  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.324  -5.995   5.780  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.106  -2.190   6.141  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.131  -1.210   6.591  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.816   0.015   7.180  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.950   0.343   6.819  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.778  -0.801   5.434  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.593  -1.938   4.892  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.665  -2.433   5.611  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.290  -2.511   3.670  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.422  -3.479   5.123  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.042  -3.557   3.176  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.110  -4.043   3.902  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.800  -1.919   5.497  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.471  -1.674   7.359  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.173  -0.411   4.630  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.458  -0.035   5.774  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.908  -1.991   6.564  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.454  -2.133   3.102  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.258  -3.856   5.695  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.796  -3.993   2.219  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.699  -4.861   3.518  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.122   0.680   8.093  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.656   1.860   8.750  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.244   3.116   7.992  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.943   3.334   7.742  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.148   1.926  10.189  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.409   0.713  10.876  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.785   0.376   8.323  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.733   1.787   8.754  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.918   2.102  10.184  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.643   2.734  10.708  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.513  -0.002  10.234  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.219   3.930   7.617  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.941   5.153   6.882  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.511   6.266   7.837  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.151   6.515   8.858  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.161   5.608   6.040  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.313   6.041   6.915  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.772   6.718   5.075  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.150   3.704   7.846  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.123   4.949   6.205  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.503   4.766   5.466  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.115   6.415   6.296  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.983   6.820   7.587  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.666   5.196   7.488  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.630   6.995   4.481  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.980   6.371   4.426  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.429   7.576   5.635  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.594   6.913   7.511  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.121   7.988   8.335  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.553   9.331   7.890  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.237  10.187   8.718  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.664   8.036   8.276  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.213   9.135   9.174  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.257   6.688   8.658  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.079   6.656   6.693  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.824   7.802   9.356  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.958   8.256   7.261  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.895   8.960  10.191  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.842  10.093   8.841  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       4.291   9.130   9.129  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.926   5.936   7.956  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.932   6.420   9.651  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.335   6.750   8.636  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.413   9.506   6.582  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.090  10.757   6.034  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.610  10.567   4.610  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.046   9.799   3.827  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.022  11.815   6.040  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.573  13.189   5.571  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.325  13.863   6.593  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.931  15.084   6.068  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.594  15.966   6.814  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.713  15.783   8.122  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -2.135  17.036   6.248  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.659   8.779   5.970  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.901  11.094   6.662  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.404  11.911   7.045  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.819  11.482   5.393  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.443  13.807   5.411  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.030  13.082   4.642  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.103  13.180   6.878  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.262  14.108   7.460  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.845  15.250   5.103  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.297  14.981   8.559  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.223  16.443   8.680  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -2.049  17.183   5.259  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.635  17.703   6.807  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.707  11.247   4.299  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.195  11.351   2.932  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.650  12.636   2.322  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -2.067  13.734   2.690  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.741  11.371   2.873  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.224  11.552   1.443  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.323  10.098   3.461  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.204  11.702   5.012  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.831  10.502   2.371  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.094  12.207   3.457  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.860  10.739   0.834  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.853  12.489   1.052  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.304  11.558   1.426  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.924   9.941   4.453  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.068   9.262   2.828  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.399  10.191   3.520  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.697  12.499   1.411  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.008  13.655   0.874  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.831  14.403  -0.162  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.122  15.584   0.004  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.354  13.250   0.239  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.145  14.483  -0.173  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.163  12.387   1.196  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.459  11.600   1.095  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.214  14.323   1.697  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.149  12.670  -0.648  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.321  15.103   0.693  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       1.584  15.042  -0.907  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.091  14.180  -0.595  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.601  11.497   1.440  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.365  12.943   2.099  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.095  12.107   0.729  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.216  13.713  -1.226  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.952  14.355  -2.317  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.319  13.702  -2.518  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.156  14.190  -3.272  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.128  14.273  -3.609  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.757  15.023  -4.769  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.650  16.268  -4.806  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.348  14.372  -5.658  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.988  12.764  -1.291  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.096  15.392  -2.057  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.150  14.690  -3.428  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.023  13.236  -3.892  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.544  12.604  -1.813  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.759  11.832  -2.007  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.663  10.953  -3.240  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.663  10.426  -3.731  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.893  12.326  -1.140  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.921  11.208  -1.134  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.593  12.508  -2.120  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.443  10.811  -3.735  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.125   9.891  -4.817  1.00  0.00           C  
ATOM   1210  C   THR A 304      -1.822   9.180  -4.480  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.264   8.422  -5.275  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -2.967  10.639  -6.157  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.068  11.746  -5.989  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.309  11.138  -6.670  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.726  11.364  -3.371  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -3.923   9.168  -4.905  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.551   9.956  -6.884  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.574  12.573  -5.933  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.164  11.671  -7.598  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.750  11.801  -5.940  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.968  10.297  -6.838  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.369   9.422  -3.257  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.055   9.004  -2.810  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.043   9.004  -1.288  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.268  10.047  -0.665  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.993   9.985  -3.349  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.375   9.429  -3.506  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.510  10.199  -3.365  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.807   8.195  -3.852  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.574   9.468  -3.623  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       4.176   8.246  -3.919  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -1.957   9.880  -2.622  1.00  0.00           H  
ATOM   1233  HA  HIS A 305       0.142   8.009  -3.180  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.675  10.339  -4.315  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       1.055  10.825  -2.673  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.530  11.152  -3.118  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.187   7.329  -4.040  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.598   9.809  -3.595  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.762   7.522  -4.238  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.192   7.848  -0.689  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.157   7.729   0.764  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.520   7.294   1.277  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.296   6.701   0.540  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.908   6.701   1.242  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.159   6.764   0.387  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.357   5.288   1.246  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.389   7.053  -1.234  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.086   8.697   1.177  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.186   6.950   2.254  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.457   7.793   0.254  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.953   6.218   0.875  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -1.958   6.314  -0.580  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.104   4.998   0.240  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.102   4.613   1.641  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.527   5.251   1.864  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.815   7.609   2.524  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.027   7.118   3.157  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.664   6.188   4.309  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.032   6.601   5.280  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.914   8.280   3.621  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.185   9.338   4.433  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.057  10.536   4.745  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.807  10.493   5.742  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.000  11.530   3.994  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.207   8.188   3.035  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.566   6.543   2.416  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.714   7.884   4.229  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.341   8.758   2.751  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.326   9.675   3.872  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.857   8.897   5.362  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.026   4.920   4.171  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.664   3.902   5.152  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.886   3.349   5.865  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.014   3.715   5.552  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.924   2.720   4.495  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.743   2.172   3.318  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.535   3.142   4.050  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.140   0.951   2.663  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.554   4.659   3.383  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.005   4.352   5.879  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.813   1.943   5.236  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.832   2.935   2.564  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.729   1.905   3.671  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.045   2.308   3.571  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.614   3.962   3.353  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.039   3.452   4.908  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.764   0.642   1.838  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.153   1.192   2.299  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.074   0.151   3.385  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.639   2.467   6.821  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.695   1.763   7.525  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.161   0.431   8.056  1.00  0.00           C  
ATOM   1293  O   THR A 309       2.999   0.347   8.474  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.263   2.610   8.691  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.244   1.864   9.423  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.158   3.063   9.637  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.707   2.285   7.069  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.492   1.569   6.822  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.736   3.488   8.274  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       5.809   1.380  10.135  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.587   3.647  10.439  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.657   2.199  10.047  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.446   3.668   9.094  1.00  0.00           H  
ATOM   1304  N   PRO A 310       4.973  -0.641   8.010  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.304  -0.633   7.386  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.236  -0.650   5.856  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.154  -0.655   5.267  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       6.956  -1.928   7.900  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.041  -2.452   8.958  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.677  -1.947   8.605  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       6.886   0.218   7.709  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.053  -2.628   7.084  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.933  -1.703   8.302  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.055  -3.532   8.953  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.344  -2.077   9.925  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.203  -2.605   7.893  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.068  -1.841   9.491  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.400  -0.646   5.219  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.486  -0.661   3.765  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.313  -2.078   3.225  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.019  -2.995   3.645  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       8.840  -0.112   3.303  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.052  -0.223   1.799  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.510  -0.026   1.412  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.994   1.380   1.703  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.156   2.414   1.039  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.229  -0.643   5.741  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.698  -0.035   3.376  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.907   0.930   3.580  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.628  -0.659   3.798  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.736  -1.203   1.474  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.455   0.529   1.306  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.115  -0.724   1.970  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.620  -0.223   0.356  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.966   1.543   2.769  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.012   1.475   1.352  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311       9.231   2.479   1.507  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      10.011   2.176   0.038  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.626   3.347   1.095  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.368  -2.275   2.294  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.196  -3.556   1.610  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.305  -3.810   0.588  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.371  -3.158  -0.456  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       4.843  -3.412   0.909  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.663  -1.945   0.713  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.379  -1.273   1.853  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.159  -4.378   2.311  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       4.866  -3.937  -0.034  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.066  -3.822   1.535  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.097  -1.645  -0.229  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.611  -1.700   0.735  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.871  -0.375   1.510  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.685  -1.043   2.649  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.178  -4.753   0.899  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.264  -5.122   0.004  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.259  -6.620  -0.258  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.119  -7.424   0.667  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.637  -4.692   0.553  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      10.934  -3.260   0.159  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.674  -4.830   2.060  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.088  -5.222   1.761  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.104  -4.609  -0.929  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.397  -5.332   0.130  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.078  -3.202  -0.911  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.827  -2.927   0.663  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      10.105  -2.630   0.444  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.695  -4.756   2.403  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.260  -5.785   2.342  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.087  -4.039   2.502  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.407  -6.984  -1.524  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.279  -8.370  -1.949  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.620  -9.088  -1.939  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.628  -8.563  -2.402  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.664  -8.432  -3.336  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.620  -6.303  -2.192  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.610  -8.868  -1.262  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.705  -7.934  -3.328  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.531  -9.464  -3.626  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.316  -7.941  -4.042  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.609 -10.303  -1.405  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.794 -11.151  -1.371  1.00  0.00           C  
ATOM   1382  C   LEU A 315      12.125 -11.635  -2.780  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.288 -11.844  -3.127  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.536 -12.338  -0.420  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.727 -13.262  -0.101  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.971 -14.270  -1.217  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.982 -12.450   0.162  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.775 -10.635  -1.009  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.619 -10.564  -0.995  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      11.173 -11.939   0.512  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.754 -12.944  -0.853  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.501 -13.816   0.798  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.090 -14.881  -1.349  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.809 -14.899  -0.956  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.186 -13.746  -2.136  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.241 -11.888  -0.724  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.795 -13.116   0.415  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.806 -11.769   0.982  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.089 -11.780  -3.595  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.240 -12.280  -4.957  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.572 -11.149  -5.926  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.529 -11.330  -7.143  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.959 -12.987  -5.409  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.622 -14.193  -4.556  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       8.910 -14.034  -3.543  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316      10.057 -15.312  -4.899  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.194 -11.551  -3.272  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.052 -12.991  -4.960  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.135 -12.292  -5.354  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.079 -13.314  -6.431  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.893  -9.982  -5.384  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.274  -8.838  -6.202  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.721  -8.994  -6.660  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.630  -9.126  -5.841  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.099  -7.536  -5.415  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.398  -6.301  -6.239  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.580  -6.047  -6.532  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.452  -5.564  -6.588  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.882  -9.888  -4.408  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.631  -8.818  -7.070  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.080  -7.472  -5.066  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.763  -7.547  -4.564  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.928  -8.994  -7.967  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.247  -9.252  -8.538  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.127  -7.999  -8.576  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.261  -8.046  -9.053  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.133  -9.829  -9.966  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.426 -11.175  -9.942  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.404  -8.858 -10.886  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.173  -8.823  -8.568  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.732  -9.991  -7.919  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.130  -9.978 -10.353  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.360 -11.565 -10.948  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.432 -11.052  -9.538  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.983 -11.864  -9.325  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.353  -9.273 -11.882  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.937  -7.919 -10.914  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      13.403  -8.692 -10.514  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.616  -6.886  -8.070  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.331  -5.624  -8.164  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.001  -5.261  -6.837  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.752  -4.286  -6.760  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.369  -4.513  -8.601  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.059  -3.305  -8.880  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.741  -6.911  -7.617  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.096  -5.735  -8.917  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.847  -4.824  -9.493  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.654  -4.330  -7.812  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.724  -2.605  -8.305  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.739  -6.035  -5.793  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.345  -5.759  -4.496  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.504  -6.709  -4.201  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.569  -7.826  -4.719  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.298  -5.779  -3.367  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.281  -6.928  -3.367  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.949  -8.261  -3.089  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.198  -6.664  -2.331  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.136  -6.802  -5.894  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.753  -4.760  -4.554  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.829  -5.811  -2.432  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.750  -4.850  -3.410  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.809  -6.985  -4.337  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.660  -8.477  -3.873  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.201  -9.039  -3.055  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.462  -8.213  -2.140  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.749  -5.699  -2.516  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.635  -6.678  -1.342  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.442  -7.433  -2.399  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.422  -6.235  -3.376  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.627  -6.973  -3.030  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.381  -7.895  -1.834  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.405  -7.708  -1.108  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.742  -5.970  -2.722  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.858  -5.020  -3.769  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.290  -5.342  -2.986  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.913  -7.568  -3.883  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.516  -5.451  -1.803  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.680  -6.492  -2.621  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.692  -4.544  -3.678  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.246  -8.915  -1.634  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.134  -9.883  -0.530  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.693  -9.277   0.809  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.755  -9.773   1.433  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.551 -10.433  -0.430  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.053 -10.416  -1.832  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.405  -9.229  -2.501  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.462 -10.686  -0.788  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.142  -9.797   0.212  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.526 -11.435  -0.033  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.127 -10.306  -1.834  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.769 -11.329  -2.334  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.094  -8.399  -2.538  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.079  -9.491  -3.497  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.356  -8.205   1.241  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      21.010  -7.545   2.504  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.555  -7.081   2.508  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.840  -7.226   3.502  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.920  -6.343   2.747  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.369  -6.708   3.008  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      24.246  -5.486   3.158  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.366  -4.967   4.289  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.811  -5.033   2.140  1.00  0.00           O  
ATOM   1503  H   GLU A 323      22.099  -7.852   0.703  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      21.151  -8.258   3.301  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.885  -5.700   1.879  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.551  -5.796   3.601  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.424  -7.286   3.919  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.735  -7.300   2.183  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.117  -6.542   1.381  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.770  -6.006   1.263  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.740  -7.130   1.269  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.591  -6.921   1.657  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.641  -5.180  -0.015  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.670  -4.068  -0.134  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.526  -3.285  -1.423  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.079  -3.665  -2.453  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.810  -2.175  -1.372  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.711  -6.518   0.602  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.593  -5.366   2.113  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.761  -5.838  -0.860  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.656  -4.738  -0.049  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.548  -3.390   0.699  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.658  -4.502  -0.101  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.417  -1.912  -0.508  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.706  -1.653  -2.196  1.00  0.00           H  
ATOM   1526  N   ARG A 325      17.156  -8.322   0.839  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.289  -9.497   0.878  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.882  -9.811   2.313  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.762 -10.248   2.573  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.995 -10.711   0.275  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.519 -10.476  -1.126  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.191 -11.717  -1.687  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.761 -11.481  -3.013  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      19.872 -12.066  -3.461  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.520 -12.944  -2.698  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      20.330 -11.785  -4.675  1.00  0.00           N  
ATOM   1537  H   ARG A 325      18.065  -8.412   0.472  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.402  -9.276   0.298  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.828 -10.979   0.908  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.301 -11.538   0.241  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.693 -10.205  -1.766  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      18.236  -9.664  -1.092  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.980 -12.020  -1.015  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.457 -12.506  -1.756  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      18.285 -10.850  -3.600  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      20.175 -13.172  -1.782  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      21.356 -13.389  -3.036  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      19.841 -11.133  -5.262  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      21.170 -12.220  -5.011  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.799  -9.579   3.244  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.527  -9.802   4.657  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.500  -8.800   5.165  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.733  -9.086   6.085  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.809  -9.708   5.469  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.682  -9.249   2.973  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.127 -10.800   4.766  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.534 -10.408   5.079  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.599  -9.944   6.500  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.205  -8.705   5.401  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.477  -7.626   4.547  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.546  -6.577   4.935  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.174  -6.810   4.308  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.202  -6.147   4.670  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.067  -5.199   4.515  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.477  -4.891   4.975  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.974  -5.398   6.171  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.310  -4.086   4.208  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.260  -5.111   6.585  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.595  -3.796   4.617  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      19.065  -4.312   5.804  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.344  -4.022   6.215  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.107  -7.463   3.811  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.447  -6.603   6.009  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.055  -5.134   3.438  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.416  -4.439   4.921  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      16.340  -6.027   6.779  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.937  -3.682   3.279  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.627  -5.515   7.517  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.228  -3.169   4.005  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.819  -4.843   6.395  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.106  -7.748   3.366  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.861  -8.049   2.670  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.830  -8.633   3.625  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.160  -9.456   4.481  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.110  -8.996   1.511  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.914  -8.250   3.135  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.479  -7.126   2.268  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.867  -8.580   0.865  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.195  -9.127   0.953  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.442  -9.952   1.889  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.585  -8.207   3.475  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.528  -8.610   4.394  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.320  -9.183   3.656  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.484  -9.853   4.259  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.104  -7.426   5.271  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.435  -6.304   4.494  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.674  -6.120   3.300  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       6.608  -5.529   5.177  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.370  -7.606   2.729  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.933  -9.382   5.032  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.408  -7.777   6.018  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.977  -7.024   5.764  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       6.476  -5.719   6.132  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       6.170  -4.792   4.706  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.224  -8.928   2.357  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.135  -9.474   1.557  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.694 -10.307   0.410  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.852 -10.153   0.022  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.199  -8.372   1.000  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.515  -7.624   2.135  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.958  -7.404   0.110  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.908  -8.371   1.923  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.552 -10.121   2.197  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.432  -8.847   0.404  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.925  -8.316   2.717  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.873  -6.858   1.726  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.262  -7.168   2.768  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.281  -6.645  -0.256  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.383  -7.941  -0.726  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.750  -6.937   0.677  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.875 -11.206  -0.117  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.331 -12.145  -1.141  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.112 -11.586  -2.542  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.543 -12.177  -3.531  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.602 -13.487  -1.006  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.237 -13.490  -1.674  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       4.109 -13.837  -2.848  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.210 -13.107  -0.933  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.945 -11.247   0.197  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.387 -12.305  -0.995  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.203 -14.260  -1.460  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.470 -13.711   0.042  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.377 -12.844  -0.003  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.316 -13.121  -1.343  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.438 -10.454  -2.624  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.115  -9.863  -3.908  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.091  -8.347  -3.814  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.644  -7.778  -2.816  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.755 -10.377  -4.438  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.420  -9.730  -5.675  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.645 -10.146  -3.426  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.158 -10.000  -1.804  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.883 -10.155  -4.607  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.840 -11.439  -4.614  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.494  -8.770  -5.571  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.568  -9.091  -3.212  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.868 -10.683  -2.516  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.708 -10.498  -3.833  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.597  -7.706  -4.852  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.555  -6.263  -4.960  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.162  -5.831  -5.398  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.346  -6.664  -5.802  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.608  -5.796  -5.968  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.485  -6.499  -7.196  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.013  -8.223  -5.574  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.772  -5.841  -3.991  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.480  -4.740  -6.158  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.594  -5.972  -5.563  1.00  0.00           H  
ATOM   1659  HG  SER A 333       7.159  -7.192  -7.235  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.886  -4.540  -5.309  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.587  -4.020  -5.692  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.470  -4.015  -7.212  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.085  -3.193  -7.887  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.397  -2.608  -5.130  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.961  -2.082  -5.137  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.068  -2.943  -4.263  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.926  -0.632  -4.670  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.574  -3.920  -4.992  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.832  -4.674  -5.282  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.756  -2.598  -4.111  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.003  -1.931  -5.714  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.575  -2.120  -6.143  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.948  -2.586  -4.334  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.401  -2.886  -3.238  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.113  -3.969  -4.597  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.542  -0.030  -5.320  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.301  -0.570  -3.659  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.093  -0.267  -4.699  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.700  -4.954  -7.743  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.546  -5.095  -9.184  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.554  -4.078  -9.730  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.001  -3.279  -8.981  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.106  -6.506  -9.532  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.230  -5.574  -7.151  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.510  -4.921  -9.640  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.094  -6.661  -9.191  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.760  -7.216  -9.048  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.153  -6.646 -10.601  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.321  -4.137 -11.035  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.487  -3.136 -11.732  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.985  -3.371 -11.534  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.809  -2.542 -11.919  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.135  -3.155 -13.225  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.852  -2.085 -14.028  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -0.458  -0.904 -13.941  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.806  -2.421 -14.762  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.706  -4.877 -11.553  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.232  -2.170 -11.326  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.926  -3.003 -13.337  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.399  -4.119 -13.633  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.341  -4.485 -10.912  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.740  -4.795 -10.663  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.968  -5.267  -9.229  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.471  -6.366  -8.999  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.234  -5.842 -11.650  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.651  -5.113 -10.624  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.305  -3.893 -10.824  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.699  -6.767 -11.492  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.061  -5.494 -12.658  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -5.290  -6.007 -11.502  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.600  -4.436  -8.264  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.827  -4.755  -6.862  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.873  -3.817  -6.274  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.861  -2.616  -6.554  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.524  -4.657  -6.068  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.469  -5.669  -6.489  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.008  -7.377  -6.264  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.540  -8.273  -6.762  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.172  -3.582  -8.497  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.198  -5.769  -6.808  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.114  -3.666  -6.198  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.744  -4.812  -5.022  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.239  -5.516  -7.532  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.580  -5.507  -5.898  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.294  -7.968  -6.147  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.322  -8.060  -7.797  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.707  -9.333  -6.641  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.784  -4.367  -5.483  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.840  -3.580  -4.868  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.424  -3.091  -3.486  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.707  -3.782  -2.763  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.115  -4.401  -4.784  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.751  -5.331  -5.309  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.031  -2.725  -5.500  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.929  -5.287  -4.196  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.423  -4.688  -5.778  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.892  -3.816  -4.318  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.875  -1.898  -3.134  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.552  -1.287  -1.853  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.829  -1.053  -1.054  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.716  -0.311  -1.488  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.817   0.058  -2.047  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.284   0.589  -0.725  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.692  -0.088  -3.060  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.453  -1.404  -3.758  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.906  -1.960  -1.308  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.526   0.775  -2.435  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.109   0.780  -0.055  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.740   1.508  -0.901  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.622  -0.142  -0.283  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.174   0.853  -3.159  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.104  -0.376  -4.016  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.002  -0.846  -2.723  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.926  -1.693   0.103  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.131  -1.614   0.923  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.795  -1.379   2.391  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.886  -2.000   2.940  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.948  -2.901   0.773  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.108  -2.978   1.746  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -10.986  -3.547   2.831  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.238  -2.401   1.373  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.167  -2.235   0.416  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.720  -0.784   0.565  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.342  -2.955  -0.230  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.302  -3.750   0.945  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.263  -1.957   0.493  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.000  -2.433   1.987  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.528  -0.472   3.016  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.373  -0.200   4.437  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.248  -1.132   5.265  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.454  -1.248   5.024  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.720   1.271   4.770  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.549   2.182   4.409  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.084   1.431   6.241  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.833   3.648   4.625  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.205   0.032   2.505  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.337  -0.371   4.695  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.579   1.556   4.182  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.699   1.921   5.024  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.297   2.040   3.369  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.939   0.812   6.471  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.325   2.464   6.441  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.247   1.131   6.853  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -7.935   4.217   4.443  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.155   3.802   5.643  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.608   3.969   3.947  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.637  -1.803   6.233  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.378  -2.661   7.140  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.141  -1.818   8.148  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.541  -1.175   9.015  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.433  -3.605   7.879  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.534  -4.459   6.991  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.678  -5.381   7.840  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.359  -5.261   6.000  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.665  -1.724   6.334  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.081  -3.240   6.559  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.803  -3.013   8.527  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.027  -4.266   8.491  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.874  -3.810   6.433  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.029  -4.789   8.470  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.081  -6.010   7.199  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -8.316  -5.996   8.458  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.053  -5.890   6.535  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -8.701  -5.875   5.401  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.905  -4.586   5.358  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.457  -1.822   8.033  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.302  -1.078   8.953  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.504  -1.876  10.236  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.555  -3.106  10.210  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.652  -0.744   8.304  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.497  -1.970   8.007  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.356  -2.593   6.954  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.396  -2.309   8.918  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.871  -2.336   7.308  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.792  -0.158   9.195  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.210  -0.101   8.965  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.474  -0.222   7.374  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.471  -1.756   9.727  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.952  -3.102   8.748  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.606  -1.167  11.350  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.745  -1.796  12.656  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -15.118  -2.439  12.803  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -15.194  -3.684  12.785  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.535  -0.780  13.795  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -13.540  -1.475  15.148  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -12.244  -0.006  13.585  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -16.116  -1.696  12.915  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -13.594  -0.190  11.294  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.989  -2.563  12.739  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -14.355  -0.077  13.775  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -13.405  -0.742  15.931  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -12.734  -2.194  15.187  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -14.482  -1.983  15.290  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -12.285   0.515  12.640  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.410  -0.691  13.582  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -12.120   0.709  14.385  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 222     -19.760   0.262   6.176  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -18.458   0.906   6.461  1.00  0.00           C  
ATOM      3  C   GLY A 222     -18.425   2.341   5.990  1.00  0.00           C  
ATOM      4  O   GLY A 222     -19.031   2.679   4.972  1.00  0.00           O  
ATOM      5  H   GLY A 222     -19.755  -0.721   6.514  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -18.280   0.883   7.526  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -17.677   0.355   5.961  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.730   3.189   6.731  1.00  0.00           N  
ATOM      9  CA  SER A 223     -17.605   4.591   6.378  1.00  0.00           C  
ATOM     10  C   SER A 223     -16.549   4.767   5.291  1.00  0.00           C  
ATOM     11  O   SER A 223     -16.702   5.590   4.387  1.00  0.00           O  
ATOM     12  CB  SER A 223     -17.242   5.413   7.620  1.00  0.00           C  
ATOM     13  OG  SER A 223     -17.177   6.799   7.328  1.00  0.00           O  
ATOM     14  H   SER A 223     -17.292   2.862   7.549  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.559   4.926   5.999  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -17.991   5.256   8.382  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -16.281   5.092   7.992  1.00  0.00           H  
ATOM     18  HG  SER A 223     -16.297   7.127   7.547  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.482   3.985   5.375  1.00  0.00           N  
ATOM     20  CA  THR A 224     -14.419   4.052   4.391  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.773   3.233   3.151  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.286   3.784   2.173  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.079   3.571   4.979  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -13.262   2.318   5.658  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -12.513   4.601   5.943  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.406   3.349   6.119  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.308   5.086   4.101  1.00  0.00           H  
ATOM     28  HB  THR A 224     -12.377   3.432   4.170  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -12.821   2.349   6.517  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -12.357   5.534   5.422  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -11.572   4.249   6.338  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.208   4.756   6.755  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.518   1.923   3.215  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.793   1.008   2.106  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.261   1.568   0.793  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.025   1.953  -0.094  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.285   0.723   2.008  1.00  0.00           C  
ATOM     38  H   ALA A 225     -14.124   1.561   4.041  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.288   0.076   2.317  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.463   0.000   1.224  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.810   1.637   1.778  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.641   0.329   2.948  1.00  0.00           H  
ATOM     43  N   THR A 226     -12.946   1.617   0.677  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.304   2.227  -0.470  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.387   1.327  -1.700  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.053   1.669  -2.679  1.00  0.00           O  
ATOM     47  CB  THR A 226     -10.838   2.568  -0.157  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.158   1.418   0.363  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.751   3.709   0.846  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.390   1.215   1.377  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.816   3.150  -0.685  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.364   2.879  -1.072  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.376   1.237  -0.177  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.265   3.429   1.754  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.211   4.592   0.429  1.00  0.00           H  
ATOM     56 HG23 THR A 226      -9.715   3.914   1.068  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.739   0.168  -1.640  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.711  -0.727  -2.784  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.176  -0.040  -4.024  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.786  -0.090  -5.091  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.282  -0.083  -0.809  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.081  -1.573  -2.551  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.712  -1.077  -2.982  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.046   0.628  -3.869  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.443   1.387  -4.952  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.265   0.612  -5.529  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.535  -0.040  -4.793  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.977   2.767  -4.444  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.144   3.488  -3.760  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.438   3.605  -5.593  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.738   4.724  -2.986  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.591   0.598  -3.000  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.187   1.533  -5.722  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.182   2.618  -3.730  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.858   3.792  -4.510  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.623   2.807  -3.072  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.228   3.788  -6.306  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.631   3.076  -6.077  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.073   4.548  -5.210  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.040   4.450  -2.209  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.612   5.174  -2.541  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.271   5.430  -3.656  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.079   0.671  -6.836  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.067  -0.149  -7.480  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.770   0.620  -7.727  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.771   1.842  -7.912  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.588  -0.725  -8.805  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.099   0.326  -9.634  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.678  -1.753  -8.548  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.623   1.281  -7.378  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.852  -0.976  -6.820  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.770  -1.213  -9.315  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -9.026   0.482  -9.416  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.476  -1.299  -7.979  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.266  -2.582  -7.991  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.066  -2.109  -9.490  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.671  -0.124  -7.710  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.335   0.416  -7.938  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.207   1.034  -9.335  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.894   0.621 -10.274  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.275  -0.698  -7.782  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.396  -1.708  -8.900  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.870  -0.126  -7.733  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.761  -1.085  -7.525  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.145   1.175  -7.196  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.461  -1.216  -6.855  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.686  -2.507  -8.740  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -2.186  -1.227  -9.845  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.397  -2.111  -8.916  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.728   0.554  -8.559  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.157  -0.933  -7.807  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.727   0.398  -6.801  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.339   2.028  -9.456  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.044   2.639 -10.742  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.540   2.619 -11.001  1.00  0.00           C  
ATOM    116  O   SER A 231       0.165   3.587 -10.709  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.572   4.072 -10.776  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.961   4.098 -10.500  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.877   2.359  -8.660  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.540   2.060 -11.507  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.055   4.665 -10.033  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -2.404   4.494 -11.756  1.00  0.00           H  
ATOM    123  HG  SER A 231      -4.414   3.474 -11.078  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.053   1.507 -11.534  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.363   1.377 -11.818  1.00  0.00           C  
ATOM    126  C   GLY A 232       2.036   0.339 -10.944  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.872   0.342  -9.723  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.660   0.763 -11.739  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.487   1.096 -12.852  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.839   2.333 -11.656  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.789  -0.553 -11.574  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.527  -1.582 -10.855  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.805  -0.995 -10.268  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.638  -0.443 -10.993  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.844  -2.750 -11.776  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.857  -0.513 -12.551  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.902  -1.942 -10.050  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       2.925  -3.152 -12.177  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.359  -3.519 -11.220  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.471  -2.410 -12.587  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.960  -1.123  -8.961  1.00  0.00           N  
ATOM    142  CA  GLN A 234       6.049  -0.469  -8.251  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.605  -1.357  -7.140  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.858  -1.905  -6.325  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.555   0.867  -7.686  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.183   0.766  -7.034  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.536   2.113  -6.779  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.207   3.109  -6.503  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.220   2.152  -6.896  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.325  -1.682  -8.455  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.836  -0.275  -8.965  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.259   1.217  -6.946  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.497   1.588  -8.488  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.536   0.194  -7.680  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.289   0.250  -6.090  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.755   1.321  -7.137  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       1.760   3.005  -6.752  1.00  0.00           H  
ATOM    158  N   SER A 235       7.920  -1.501  -7.122  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.596  -2.279  -6.097  1.00  0.00           C  
ATOM    160  C   SER A 235       9.335  -1.334  -5.152  1.00  0.00           C  
ATOM    161  O   SER A 235      10.320  -0.700  -5.539  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.569  -3.275  -6.744  1.00  0.00           C  
ATOM    163  OG  SER A 235      10.074  -4.204  -5.798  1.00  0.00           O  
ATOM    164  H   SER A 235       8.458  -1.063  -7.817  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.846  -2.820  -5.539  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.055  -3.820  -7.523  1.00  0.00           H  
ATOM    167  HB3 SER A 235      10.397  -2.733  -7.176  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.461  -4.960  -6.264  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.850  -1.231  -3.922  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.408  -0.291  -2.957  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.662  -0.866  -2.317  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.619  -1.918  -1.684  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.377   0.040  -1.874  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.053   0.512  -2.408  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.897   1.811  -2.863  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.965  -0.345  -2.451  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.681   2.248  -3.349  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.745   0.088  -2.936  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.603   1.385  -3.386  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.105  -1.805  -3.652  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.672   0.612  -3.487  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.195  -0.844  -1.279  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.775   0.817  -1.237  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.738   2.486  -2.836  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.075  -1.360  -2.100  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.572   3.263  -3.702  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.904  -0.589  -2.964  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.651   1.725  -3.765  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.775  -0.171  -2.485  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.055  -0.657  -2.006  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.625   0.240  -0.910  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.708   1.457  -1.071  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.034  -0.745  -3.173  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.578  -1.699  -4.263  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.591  -3.138  -3.777  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.211  -4.113  -4.868  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      14.119  -4.032  -6.042  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.737   0.689  -2.955  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.902  -1.646  -1.601  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.152   0.237  -3.606  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.990  -1.085  -2.803  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.572  -1.439  -4.555  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.233  -1.602  -5.111  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.578  -3.386  -3.431  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.889  -3.236  -2.962  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.262  -5.109  -4.461  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.201  -3.904  -5.186  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.028  -4.896  -6.620  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      15.105  -3.936  -5.729  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.873  -3.211  -6.631  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.990  -0.356   0.235  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.674   0.351   1.314  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.176   0.416   1.067  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.662  -0.054   0.038  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.365  -0.516   2.533  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.261  -1.900   1.992  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.748  -1.772   0.577  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.282   1.346   1.458  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.168  -0.429   3.252  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.436  -0.196   2.980  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.235  -2.368   1.995  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.569  -2.475   2.590  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.301  -2.425  -0.082  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.694  -2.002   0.538  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.910   0.999   1.999  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.354   1.079   1.870  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.036   0.225   2.936  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.961   0.514   4.131  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.859   2.545   1.935  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.419   3.239   3.215  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.373   2.598   1.793  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.477   1.373   2.793  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.613   0.680   0.900  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.429   3.083   1.103  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.828   2.717   4.067  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.342   3.234   3.274  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.774   4.259   3.214  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.703   3.626   1.820  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.663   2.151   0.855  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.829   2.053   2.607  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.656  -0.862   2.498  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.443  -1.698   3.390  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.656  -0.923   3.874  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.343  -0.283   3.076  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.872  -2.977   2.683  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.578  -1.112   1.551  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.827  -1.962   4.237  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      19.997  -3.514   2.349  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      21.435  -3.594   3.365  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      21.487  -2.728   1.831  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.907  -0.970   5.173  1.00  0.00           N  
ATOM    252  CA  TRP A 241      22.984  -0.194   5.762  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.333  -0.811   5.411  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.734  -1.830   5.974  1.00  0.00           O  
ATOM    255  CB  TRP A 241      22.810  -0.102   7.281  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.653   0.969   7.905  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.391   2.308   7.920  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.888   0.793   8.605  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      24.388   2.977   8.582  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      25.320   2.070   9.014  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.674  -0.318   8.927  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      26.498   2.263   9.728  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      26.843  -0.124   9.634  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      27.245   1.159  10.028  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.367  -1.553   5.746  1.00  0.00           H  
ATOM    266  HA  TRP A 241      22.939   0.801   5.344  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      21.776   0.113   7.507  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.084  -1.047   7.727  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      22.521   2.762   7.467  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      24.427   3.949   8.725  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.379  -1.315   8.629  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      26.822   3.244  10.040  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      27.462  -0.970   9.890  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      28.168   1.263  10.580  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.006  -0.194   4.454  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.297  -0.662   3.978  1.00  0.00           C  
ATOM    277  C   GLN A 242      27.350   0.410   4.206  1.00  0.00           C  
ATOM    278  O   GLN A 242      27.420   1.384   3.458  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.225  -0.980   2.483  1.00  0.00           C  
ATOM    280  CG  GLN A 242      25.176  -2.011   2.107  1.00  0.00           C  
ATOM    281  CD  GLN A 242      25.485  -3.385   2.652  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      26.184  -4.174   2.016  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      24.963  -3.694   3.826  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.622   0.621   4.055  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.564  -1.554   4.526  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      26.006  -0.070   1.947  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      27.189  -1.348   2.162  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      24.222  -1.692   2.500  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      25.118  -2.070   1.031  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      24.414  -3.019   4.283  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      25.134  -4.594   4.188  1.00  0.00           H  
ATOM    292  N   LEU A 243      28.171   0.236   5.221  1.00  0.00           N  
ATOM    293  CA  LEU A 243      29.190   1.223   5.536  1.00  0.00           C  
ATOM    294  C   LEU A 243      30.436   0.982   4.685  1.00  0.00           C  
ATOM    295  O   LEU A 243      31.484   0.565   5.184  1.00  0.00           O  
ATOM    296  CB  LEU A 243      29.528   1.180   7.031  1.00  0.00           C  
ATOM    297  CG  LEU A 243      30.418   2.319   7.538  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      29.753   3.668   7.307  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      30.730   2.127   9.014  1.00  0.00           C  
ATOM    300  H   LEU A 243      28.100  -0.578   5.766  1.00  0.00           H  
ATOM    301  HA  LEU A 243      28.789   2.196   5.293  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      28.601   1.203   7.586  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      30.026   0.248   7.237  1.00  0.00           H  
ATOM    304  HG  LEU A 243      31.351   2.309   6.993  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      29.622   3.828   6.248  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      30.377   4.450   7.715  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      28.790   3.684   7.796  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      29.810   2.129   9.579  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      31.363   2.932   9.354  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      31.238   1.186   9.155  1.00  0.00           H  
ATOM    311  N   ASP A 244      30.304   1.230   3.387  1.00  0.00           N  
ATOM    312  CA  ASP A 244      31.408   1.047   2.452  1.00  0.00           C  
ATOM    313  C   ASP A 244      31.512   2.239   1.507  1.00  0.00           C  
ATOM    314  O   ASP A 244      32.505   2.966   1.515  1.00  0.00           O  
ATOM    315  CB  ASP A 244      31.228  -0.246   1.650  1.00  0.00           C  
ATOM    316  CG  ASP A 244      32.388  -0.515   0.709  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      33.391  -1.117   1.152  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      32.300  -0.144  -0.475  1.00  0.00           O  
ATOM    319  H   ASP A 244      29.435   1.545   3.049  1.00  0.00           H  
ATOM    320  HA  ASP A 244      32.319   0.979   3.028  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      31.144  -1.076   2.335  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.323  -0.176   1.065  1.00  0.00           H  
ATOM    323  N   ASN A 245      30.478   2.444   0.702  1.00  0.00           N  
ATOM    324  CA  ASN A 245      30.448   3.573  -0.223  1.00  0.00           C  
ATOM    325  C   ASN A 245      29.872   4.804   0.461  1.00  0.00           C  
ATOM    326  O   ASN A 245      30.512   5.854   0.527  1.00  0.00           O  
ATOM    327  CB  ASN A 245      29.611   3.247  -1.468  1.00  0.00           C  
ATOM    328  CG  ASN A 245      30.221   2.161  -2.334  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      31.021   2.440  -3.229  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      29.828   0.919  -2.095  1.00  0.00           N  
ATOM    331  H   ASN A 245      29.721   1.819   0.724  1.00  0.00           H  
ATOM    332  HA  ASN A 245      31.462   3.782  -0.525  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      28.632   2.920  -1.157  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      29.511   4.141  -2.065  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      29.172   0.768  -1.381  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      30.212   0.197  -2.638  1.00  0.00           H  
ATOM    337  N   ASP A 246      28.670   4.657   0.993  1.00  0.00           N  
ATOM    338  CA  ASP A 246      27.977   5.757   1.647  1.00  0.00           C  
ATOM    339  C   ASP A 246      27.615   5.348   3.065  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.401   4.167   3.331  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.710   6.115   0.863  1.00  0.00           C  
ATOM    342  CG  ASP A 246      26.104   7.438   1.285  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      25.407   7.483   2.319  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      26.318   8.443   0.576  1.00  0.00           O  
ATOM    345  H   ASP A 246      28.236   3.779   0.954  1.00  0.00           H  
ATOM    346  HA  ASP A 246      28.637   6.609   1.677  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      26.953   6.175  -0.187  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      25.974   5.340   1.012  1.00  0.00           H  
ATOM    349  N   GLY A 247      27.554   6.316   3.967  1.00  0.00           N  
ATOM    350  CA  GLY A 247      27.269   6.018   5.358  1.00  0.00           C  
ATOM    351  C   GLY A 247      25.798   5.757   5.607  1.00  0.00           C  
ATOM    352  O   GLY A 247      25.409   5.400   6.722  1.00  0.00           O  
ATOM    353  H   GLY A 247      27.695   7.244   3.688  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      27.832   5.143   5.648  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      27.584   6.852   5.967  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.984   5.960   4.571  1.00  0.00           N  
ATOM    357  CA  ASN A 248      23.548   5.684   4.625  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.872   6.498   5.718  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.972   6.017   6.411  1.00  0.00           O  
ATOM    360  CB  ASN A 248      23.282   4.186   4.822  1.00  0.00           C  
ATOM    361  CG  ASN A 248      23.640   3.365   3.596  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      24.072   2.220   3.703  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      23.450   3.937   2.420  1.00  0.00           N  
ATOM    364  H   ASN A 248      25.363   6.319   3.736  1.00  0.00           H  
ATOM    365  HA  ASN A 248      23.130   5.986   3.677  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      23.868   3.829   5.655  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      22.233   4.039   5.036  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      23.093   4.855   2.400  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      23.667   3.424   1.614  1.00  0.00           H  
ATOM    370  N   LYS A 249      23.309   7.741   5.852  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.753   8.651   6.837  1.00  0.00           C  
ATOM    372  C   LYS A 249      21.327   9.008   6.452  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.377   8.679   7.159  1.00  0.00           O  
ATOM    374  CB  LYS A 249      23.604   9.920   6.927  1.00  0.00           C  
ATOM    375  CG  LYS A 249      25.095   9.646   7.056  1.00  0.00           C  
ATOM    376  CD  LYS A 249      25.889  10.926   7.262  1.00  0.00           C  
ATOM    377  CE  LYS A 249      25.555  11.578   8.594  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.780  10.652   9.734  1.00  0.00           N  
ATOM    379  H   LYS A 249      24.021   8.060   5.257  1.00  0.00           H  
ATOM    380  HA  LYS A 249      22.747   8.153   7.795  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.445  10.511   6.038  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.289  10.490   7.787  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      25.260   8.994   7.901  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      25.440   9.161   6.155  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      26.942  10.693   7.241  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      25.653  11.615   6.465  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      26.180  12.449   8.720  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      24.518  11.879   8.584  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      25.152   9.826   9.658  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      25.586  11.133  10.633  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      26.766  10.322   9.739  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.191   9.658   5.305  1.00  0.00           N  
ATOM    393  CA  VAL A 250      19.887  10.015   4.770  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.796   9.631   3.298  1.00  0.00           C  
ATOM    395  O   VAL A 250      20.396  10.268   2.432  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.568  11.517   4.944  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      19.206  11.827   6.388  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      20.734  12.388   4.496  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.994   9.890   4.790  1.00  0.00           H  
ATOM    400  HA  VAL A 250      19.146   9.449   5.318  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.713  11.749   4.324  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.318  11.279   6.662  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      19.024  12.887   6.494  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      20.023  11.536   7.033  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.484  13.429   4.644  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      20.935  12.211   3.450  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      21.610  12.144   5.078  1.00  0.00           H  
ATOM    408  N   ASN A 251      19.049   8.576   3.027  1.00  0.00           N  
ATOM    409  CA  ASN A 251      18.932   8.031   1.677  1.00  0.00           C  
ATOM    410  C   ASN A 251      17.486   7.664   1.380  1.00  0.00           C  
ATOM    411  O   ASN A 251      17.198   6.532   0.980  1.00  0.00           O  
ATOM    412  CB  ASN A 251      19.821   6.789   1.506  1.00  0.00           C  
ATOM    413  CG  ASN A 251      21.309   7.096   1.471  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      22.126   6.295   1.923  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      21.681   8.238   0.916  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.542   8.156   3.756  1.00  0.00           H  
ATOM    417  HA  ASN A 251      19.251   8.793   0.982  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      19.638   6.114   2.327  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      19.554   6.297   0.581  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      20.986   8.831   0.556  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      22.639   8.448   0.886  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.585   8.628   1.587  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.148   8.426   1.388  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.563   7.582   2.521  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.221   6.678   3.047  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.839   7.773   0.018  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.352   7.493  -0.148  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.332   8.656  -1.119  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.899   9.507   1.891  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.679   9.394   1.405  1.00  0.00           H  
ATOM    431  HB  VAL A 252      15.366   6.837  -0.032  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      13.178   7.022  -1.104  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      12.803   8.421  -0.100  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.019   6.836   0.643  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      16.397   8.801  -1.024  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.833   9.612  -1.073  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      15.116   8.181  -2.064  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.339   7.913   2.920  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.643   7.182   3.975  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.492   5.717   3.593  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.663   5.356   2.755  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.271   7.800   4.254  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.369   9.163   4.910  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.587   9.222   6.133  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.224  10.186   4.201  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.889   8.674   2.492  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.244   7.245   4.870  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.734   7.908   3.324  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.716   7.144   4.910  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.309   4.882   4.208  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.372   3.473   3.861  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.457   2.643   4.751  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.147   1.499   4.434  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.811   2.964   3.961  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.369   3.042   5.369  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.231   2.108   6.149  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.015   4.150   5.697  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.885   5.223   4.926  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.039   3.373   2.840  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.846   1.936   3.637  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.437   3.561   3.313  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.105   4.854   5.021  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.379   4.220   6.607  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.027   3.223   5.862  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.109   2.540   6.764  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.666   2.871   6.404  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.726   2.304   6.958  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.392   2.923   8.221  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.795   2.567   8.696  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.085   1.080   8.542  1.00  0.00           C  
ATOM    471  NE  ARG A 255      14.393   0.716   9.094  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      15.281  -0.058   8.465  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      15.012  -0.543   7.259  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      16.439  -0.346   9.047  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.342   4.126   6.087  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.260   1.480   6.645  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.258   3.989   8.331  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.682   2.414   8.857  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.512   3.123   8.111  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.891   2.838   9.736  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.320   0.522   9.060  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.065   0.830   7.493  1.00  0.00           H  
ATOM    483  HE  ARG A 255      14.617   1.068   9.985  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      14.139  -0.334   6.816  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      15.690  -1.104   6.779  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      16.652   0.012   9.960  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      17.112  -0.923   8.574  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.501   3.793   5.467  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.180   4.197   5.006  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.044   3.928   3.513  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.042   3.758   2.818  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.939   5.683   5.294  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.927   6.027   6.758  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       9.102   6.340   7.422  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.740   6.040   7.469  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       9.091   6.657   8.767  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       6.724   6.356   8.815  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.900   6.665   9.464  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.291   4.207   5.062  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.446   3.609   5.537  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.718   6.264   4.825  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.985   5.971   4.878  1.00  0.00           H  
ATOM    503  HD1 PHE A 256      10.036   6.334   6.880  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       5.817   5.798   6.962  1.00  0.00           H  
ATOM    505  HE1 PHE A 256      10.012   6.898   9.274  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       5.792   6.363   9.360  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.891   6.913  10.514  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.816   3.871   3.024  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.566   3.654   1.604  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.484   4.589   1.099  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.409   4.673   1.687  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.161   2.213   1.346  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.051   3.975   3.637  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.483   3.850   1.069  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.079   2.048   0.282  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.206   2.020   1.812  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.904   1.551   1.758  1.00  0.00           H  
ATOM    518  N   THR A 258       5.764   5.283   0.009  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.796   6.195  -0.568  1.00  0.00           C  
ATOM    520  C   THR A 258       4.060   5.514  -1.723  1.00  0.00           C  
ATOM    521  O   THR A 258       4.624   5.297  -2.795  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.471   7.490  -1.055  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.497   7.877  -0.130  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.456   8.616  -1.167  1.00  0.00           C  
ATOM    525  H   THR A 258       6.634   5.167  -0.430  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.080   6.451   0.201  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.909   7.315  -2.026  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.611   7.179   0.528  1.00  0.00           H  
ATOM    529 HG21 THR A 258       3.999   8.785  -0.203  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.692   8.347  -1.884  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.952   9.519  -1.492  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.801   5.179  -1.489  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.018   4.402  -2.436  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.337   5.303  -3.458  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.556   6.188  -3.098  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.938   3.558  -1.718  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.466   2.431  -2.620  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.474   3.003  -0.404  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.380   5.477  -0.651  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.688   3.728  -2.951  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.078   4.198  -1.500  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.096   2.843  -3.547  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.324   1.886  -2.129  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.289   1.764  -2.826  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.774   3.821   0.235  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.327   2.370  -0.601  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.704   2.428   0.085  1.00  0.00           H  
ATOM    548  N   THR A 260       1.654   5.089  -4.727  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.979   5.783  -5.809  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.220   4.968  -6.277  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.067   3.854  -6.779  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.927   6.032  -6.996  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.085   6.756  -6.552  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.226   6.812  -8.097  1.00  0.00           C  
ATOM    555  H   THR A 260       2.366   4.450  -4.941  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.634   6.737  -5.435  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.239   5.078  -7.395  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.351   7.382  -7.240  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.921   7.002  -8.902  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.867   7.751  -7.702  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.391   6.236  -8.471  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.408   5.517  -6.090  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.635   4.824  -6.442  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.533   5.760  -7.232  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.250   6.955  -7.309  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.347   4.340  -5.173  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.476   3.483  -4.244  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.057   3.416  -2.839  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.305   2.085  -4.822  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.465   6.423  -5.719  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.380   3.974  -7.056  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.694   5.203  -4.626  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.203   3.753  -5.469  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.500   3.933  -4.168  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.478   2.723  -2.247  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -4.084   3.085  -2.883  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.008   4.397  -2.384  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.273   1.616  -4.925  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.688   1.493  -4.161  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.832   2.151  -5.790  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.590   5.235  -7.828  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.512   6.071  -8.581  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.129   7.125  -7.669  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.030   8.327  -7.924  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.594   5.206  -9.234  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.073   4.220  -8.331  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.753   4.272  -7.766  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.947   6.569  -9.355  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.421   5.833  -9.533  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.184   4.712 -10.102  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.552   3.408  -8.434  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.747   6.663  -6.597  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.338   7.538  -5.611  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.002   7.024  -4.225  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.037   5.822  -3.986  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.845   7.627  -5.804  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.774   5.695  -6.445  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.917   8.525  -5.735  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.060   8.006  -6.793  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.266   8.292  -5.065  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.281   6.644  -5.694  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.638   7.913  -3.325  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.401   7.519  -1.949  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.134   8.492  -1.037  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.684   8.822   0.061  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.888   7.467  -1.617  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.357   8.786  -1.461  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.129   6.750  -2.717  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.520   8.852  -3.587  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.819   6.531  -1.811  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.742   6.915  -0.700  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.812   9.217  -0.726  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -3.075   6.751  -2.486  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.294   7.254  -3.659  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.482   5.733  -2.788  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.267   8.968  -1.540  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.104   9.909  -0.823  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.003   9.171   0.168  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.384   8.022  -0.066  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.973  10.710  -1.810  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.174  11.144  -2.920  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.604  11.918  -1.138  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.551   8.668  -2.427  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.464  10.594  -0.289  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.763  10.072  -2.173  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.246  11.186  -2.652  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.214  12.447  -1.853  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.829  12.571  -0.771  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.218  11.588  -0.315  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.327   9.830   1.269  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.144   9.211   2.285  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.294   8.562   3.347  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.782   7.776   4.162  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.997  10.745   1.398  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.772   9.962   2.741  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.767   8.459   1.826  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.013   8.895   3.330  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.062   8.337   4.272  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.537   9.427   5.194  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.437  10.591   4.801  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.890   7.682   3.532  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.305   6.576   2.575  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.901   5.830   1.723  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.731   4.608   0.712  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.697   9.547   2.666  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.571   7.592   4.863  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.371   8.440   2.966  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.210   7.262   4.259  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.816   5.808   3.134  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.976   6.990   1.837  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.001   4.070   0.124  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.431   5.099   0.053  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.263   3.916   1.349  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.231   9.049   6.417  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.597   9.945   7.367  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.460   9.206   8.050  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.466   7.979   8.098  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.610  10.432   8.407  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.325   9.297   9.120  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.234   9.793  10.228  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.045   8.653  10.825  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.186   7.509  11.235  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.445   8.126   6.704  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.198  10.789   6.822  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.095  11.030   9.146  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.351  11.043   7.915  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.918   8.755   8.401  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.583   8.634   9.546  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -8.632  10.241  11.004  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.910  10.530   9.822  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -10.573   9.020  11.690  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.757   8.312  10.087  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -8.762   7.051  10.394  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.750   6.804  11.749  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -8.422   7.837  11.856  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.487   9.946   8.565  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.336   9.339   9.228  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.788   8.390  10.337  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.507   8.784  11.258  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.404  10.414   9.795  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.084  11.386  10.743  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.083  12.327  11.387  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.733  13.290  12.273  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.354  13.524  13.529  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.350  12.842  14.066  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.990  14.433  14.255  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.543  10.924   8.498  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.797   8.768   8.485  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.601   9.930  10.330  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -1.986  10.978   8.975  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -3.805  11.968  10.190  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.587  10.826  11.516  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.377  11.742  11.958  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.558  12.863  10.609  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.494  13.795  11.904  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.867  12.145  13.533  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.076  13.015  15.016  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.758  14.945  13.862  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.708  14.609  15.202  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.379   7.137  10.228  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.757   6.145  11.207  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.793   5.168  10.686  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.311   4.353  11.447  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.802   6.883   9.475  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.875   5.594  11.501  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.158   6.649  12.075  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.096   5.229   9.395  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.069   4.314   8.807  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.371   3.070   8.290  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.218   3.127   7.862  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.860   4.973   7.673  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.953   5.903   8.170  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.389   5.761   9.336  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.389   6.777   7.393  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.645   5.887   8.817  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.756   4.023   9.589  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.183   5.545   7.059  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.318   4.202   7.071  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.069   1.952   8.335  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.495   0.682   7.927  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.855   0.368   6.487  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.027   0.186   6.168  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.027  -0.434   8.818  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.369  -1.789   8.578  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.889  -1.777   8.938  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.663  -1.595  10.432  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.233  -2.716  11.226  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.000   1.978   8.646  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.422   0.743   8.026  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.879  -0.160   9.852  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.086  -0.534   8.627  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.868  -2.532   9.184  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.474  -2.047   7.534  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.449  -2.712   8.632  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.408  -0.966   8.409  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.601  -1.541  10.617  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.128  -0.671  10.744  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.032  -2.577  12.236  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.816  -3.620  10.924  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.263  -2.765  11.093  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.858   0.268   5.628  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.106  -0.097   4.248  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.516  -1.468   3.963  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.441  -1.813   4.461  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.544   0.946   3.248  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.021   1.066   3.358  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.199   2.300   3.482  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.422   2.024   2.349  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.935   0.434   5.929  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.177  -0.149   4.112  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.800   0.621   2.250  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.763   1.418   4.345  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.577   0.094   3.198  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.261   2.222   3.305  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.773   3.027   2.807  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.026   2.611   4.503  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.710   1.724   1.353  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.346   2.007   2.431  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.782   3.023   2.543  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.244  -2.262   3.201  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.808  -3.599   2.860  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.686  -3.751   1.355  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.549  -3.293   0.603  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.790  -4.627   3.413  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.921  -4.495   4.818  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.109  -1.940   2.858  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.840  -3.759   3.309  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.757  -4.479   2.958  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.433  -5.621   3.187  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.710  -3.590   5.069  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.608  -4.382   0.928  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.372  -4.625  -0.482  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.739  -6.061  -0.828  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.074  -7.000  -0.397  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.903  -4.354  -0.820  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.464  -2.952  -0.503  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.589  -1.948  -1.445  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.927  -2.639   0.737  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.188  -0.658  -1.162  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.524  -1.351   1.026  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.654  -0.359   0.077  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.948  -4.696   1.585  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.997  -3.954  -1.050  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.282  -5.031  -0.255  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.746  -4.524  -1.875  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.006  -2.180  -2.414  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.827  -3.415   1.481  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.292   0.116  -1.907  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.108  -1.120   1.995  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.339   0.649   0.300  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.798  -6.226  -1.601  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.276  -7.549  -1.969  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.360  -8.183  -3.006  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.251  -7.698  -4.135  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.705  -7.469  -2.484  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.271  -5.432  -1.941  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.273  -8.162  -1.079  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.079  -8.467  -2.663  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.722  -6.908  -3.405  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.326  -6.978  -1.750  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.697  -9.259  -2.612  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.758  -9.927  -3.489  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.341  -9.785  -2.981  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.522 -10.695  -3.116  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.834  -9.598  -1.697  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.011 -10.976  -3.547  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.823  -9.492  -4.475  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.068  -8.639  -2.379  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.205  -8.390  -1.727  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.098  -8.805  -0.270  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.630  -8.187   0.493  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.595  -6.893  -1.800  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.894  -6.630  -1.061  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.717  -6.430  -3.239  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.755  -7.940  -2.356  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.966  -8.978  -2.217  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.184  -6.318  -1.326  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.169  -5.593  -1.185  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.672  -7.260  -1.467  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.763  -6.845  -0.009  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.215  -6.606  -3.757  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.510  -6.976  -3.726  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.945  -5.373  -3.256  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.798  -9.857   0.116  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.699 -10.353   1.480  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.075 -10.523   2.111  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.098 -10.426   1.431  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.093 -11.664   1.519  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.408 -12.726   0.556  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.446 -13.988   0.599  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.783 -13.828  -0.123  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.760 -12.984   0.621  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.398 -10.304  -0.519  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.160  -9.611   2.051  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.044 -12.068   2.520  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.123 -11.451   1.281  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.385 -12.326  -0.447  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.425 -12.982   0.817  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.102 -14.793   0.132  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.636 -14.241   1.632  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.599 -13.375  -1.085  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.211 -14.809  -0.271  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.507 -11.977   0.542  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.777 -13.248   1.629  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.714 -13.118   0.229  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.084 -10.773   3.413  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.324 -10.862   4.176  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.045 -12.181   3.925  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.514 -13.090   3.279  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.036 -10.716   5.671  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.475  -9.377   6.056  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.303  -8.273   6.175  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.122  -9.223   6.306  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.794  -7.043   6.538  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.605  -7.996   6.667  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.443  -6.903   6.784  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.230 -10.912   3.875  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.963 -10.050   3.863  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.322 -11.470   5.968  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.954 -10.863   6.220  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.360  -8.383   5.981  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.467 -10.077   6.215  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.452  -6.190   6.628  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.452  -7.890   6.861  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.040  -5.941   7.068  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.261 -12.276   4.443  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.055 -13.488   4.327  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.663 -14.476   5.415  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.318 -14.573   6.454  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.547 -13.162   4.428  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.072 -12.187   3.373  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.543 -11.882   3.610  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.869 -12.756   1.979  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.637 -11.506   4.924  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.852 -13.927   3.364  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.735 -12.742   5.405  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.100 -14.085   4.340  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.523 -11.259   3.442  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.115 -12.795   3.543  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.668 -11.451   4.591  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.890 -11.184   2.864  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.252 -12.060   1.248  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.816 -12.916   1.805  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.396 -13.693   1.892  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.586 -15.199   5.176  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.109 -16.161   6.139  1.00  0.00           C  
ATOM    887  C   GLY A 282       2.866 -16.863   5.649  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.238 -16.406   4.689  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.103 -15.078   4.331  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       4.883 -16.893   6.319  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       3.884 -15.651   7.063  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.513 -17.965   6.308  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.346 -18.761   5.933  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.514 -19.318   4.516  1.00  0.00           C  
ATOM    895  O   GLN A 283       2.642 -19.536   4.059  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.067 -17.917   6.026  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.188 -17.330   7.404  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -1.430 -16.464   7.433  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.367 -15.267   7.159  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -2.563 -17.056   7.773  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.057 -18.256   7.070  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.274 -19.587   6.625  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.138 -17.103   5.320  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.777 -18.536   5.762  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.311 -18.137   8.111  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.662 -16.728   7.689  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -2.542 -18.014   7.992  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -3.382 -16.514   7.789  1.00  0.00           H  
ATOM    909  N   MET A 284       0.385 -19.581   3.852  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.360 -20.025   2.453  1.00  0.00           C  
ATOM    911  C   MET A 284       0.809 -21.474   2.318  1.00  0.00           C  
ATOM    912  O   MET A 284       0.971 -21.978   1.210  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.226 -19.126   1.560  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.752 -17.683   1.485  1.00  0.00           C  
ATOM    915  SD  MET A 284       1.844 -16.636   0.499  1.00  0.00           S  
ATOM    916  CE  MET A 284       1.699 -17.408  -1.111  1.00  0.00           C  
ATOM    917  H   MET A 284      -0.470 -19.492   4.328  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.665 -19.957   2.116  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.236 -19.128   1.943  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.231 -19.533   0.559  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -0.233 -17.665   1.045  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.703 -17.284   2.487  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.293 -16.860  -1.827  1.00  0.00           H  
ATOM    924  HE2 MET A 284       0.665 -17.402  -1.422  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.052 -18.426  -1.055  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.006 -22.142   3.445  1.00  0.00           N  
ATOM    927  CA  ALA A 285       1.421 -23.537   3.434  1.00  0.00           C  
ATOM    928  C   ALA A 285       0.212 -24.442   3.245  1.00  0.00           C  
ATOM    929  O   ALA A 285       0.176 -25.275   2.338  1.00  0.00           O  
ATOM    930  CB  ALA A 285       2.162 -23.884   4.716  1.00  0.00           C  
ATOM    931  H   ALA A 285       0.865 -21.689   4.300  1.00  0.00           H  
ATOM    932  HA  ALA A 285       2.095 -23.677   2.601  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       2.491 -24.913   4.675  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       1.505 -23.751   5.561  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       3.020 -23.237   4.821  1.00  0.00           H  
ATOM    936  N   LYS A 286      -0.778 -24.265   4.108  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -2.029 -24.999   4.007  1.00  0.00           C  
ATOM    938  C   LYS A 286      -3.204 -24.044   4.174  1.00  0.00           C  
ATOM    939  O   LYS A 286      -4.250 -24.205   3.545  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -2.088 -26.104   5.068  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -3.325 -26.984   4.973  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -3.405 -27.688   3.630  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -4.623 -28.587   3.546  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -4.698 -29.298   2.244  1.00  0.00           N  
ATOM    945  H   LYS A 286      -0.660 -23.625   4.839  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -2.077 -25.446   3.025  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -1.217 -26.733   4.963  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -2.073 -25.646   6.046  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -3.289 -27.726   5.757  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -4.204 -26.368   5.099  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -3.466 -26.946   2.849  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -2.516 -28.286   3.493  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -4.574 -29.315   4.341  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -5.508 -27.982   3.667  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -3.843 -29.875   2.100  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -4.777 -28.615   1.465  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -5.528 -29.924   2.227  1.00  0.00           H  
ATOM    958  N   ASN A 287      -3.019 -23.047   5.027  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -4.025 -22.014   5.236  1.00  0.00           C  
ATOM    960  C   ASN A 287      -4.138 -21.112   4.010  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.135 -20.672   3.445  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.712 -21.187   6.495  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.251 -20.771   6.613  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.549 -20.593   5.620  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -1.783 -20.612   7.841  1.00  0.00           N  
ATOM    966  H   ASN A 287      -2.183 -23.003   5.533  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.973 -22.514   5.377  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -4.315 -20.292   6.484  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.969 -21.772   7.367  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.393 -20.767   8.596  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.841 -20.361   7.950  1.00  0.00           H  
ATOM    972  N   VAL A 288      -5.368 -20.858   3.591  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.628 -20.034   2.419  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.828 -18.579   2.832  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.640 -17.652   2.039  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.872 -20.534   1.650  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -7.029 -19.801   0.327  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -6.794 -22.034   1.428  1.00  0.00           C  
ATOM    979  H   VAL A 288      -6.127 -21.234   4.085  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.772 -20.098   1.765  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -7.745 -20.332   2.252  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.154 -19.966  -0.282  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.144 -18.743   0.511  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.902 -20.172  -0.189  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -7.666 -22.361   0.884  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -6.756 -22.535   2.383  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -5.905 -22.270   0.862  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.178 -18.384   4.096  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.421 -17.053   4.635  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.114 -16.398   5.060  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.945 -16.002   6.213  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.386 -17.124   5.821  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.802 -17.590   5.481  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.645 -17.692   6.742  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.447 -16.641   4.483  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.270 -19.160   4.687  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.868 -16.457   3.853  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.973 -17.803   6.551  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.451 -16.142   6.264  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.754 -18.570   5.029  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.194 -18.400   7.422  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -10.639 -18.025   6.485  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.701 -16.724   7.217  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.443 -15.640   4.887  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.464 -16.951   4.299  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.892 -16.660   3.558  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.193 -16.294   4.118  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.914 -15.661   4.366  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.069 -14.149   4.353  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.326 -13.557   3.301  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.900 -16.113   3.334  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.388 -16.649   3.223  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.566 -15.973   5.339  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.830 -17.191   3.354  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.937 -15.685   3.567  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.215 -15.790   2.354  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.910 -13.539   5.526  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.155 -12.112   5.717  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.437 -11.258   4.677  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.219 -11.357   4.494  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.738 -11.678   7.126  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -1.310 -12.052   7.494  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -0.884 -11.492   8.836  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -1.703 -11.305   9.737  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       0.402 -11.214   8.978  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -2.613 -14.073   6.296  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.217 -11.950   5.610  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -2.835 -10.605   7.202  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -3.402 -12.139   7.840  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.234 -13.129   7.533  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.645 -11.675   6.734  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       1.001 -11.387   8.220  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       0.707 -10.847   9.836  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.212 -10.435   3.987  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.665  -9.503   3.014  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.023  -8.326   3.731  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.232  -8.135   4.931  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.750  -9.016   2.046  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.260 -10.116   1.133  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.602 -10.409   0.111  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.320 -10.704   1.435  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.181 -10.454   4.138  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -1.903 -10.023   2.454  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.584  -8.633   2.614  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.345  -8.225   1.432  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.246  -7.548   2.988  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.461  -6.454   3.541  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.338  -5.422   4.239  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.964  -4.580   3.595  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.359  -5.798   2.441  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.203  -7.716   2.018  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.226  -6.871   4.264  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.993  -6.538   1.972  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.970  -5.018   2.867  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293      -0.304  -5.375   1.704  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.380  -5.513   5.558  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.130  -4.587   6.381  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.210  -3.517   6.964  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.511  -3.753   7.951  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.843  -5.337   7.522  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.967  -6.324   8.087  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.102  -6.014   7.022  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.896  -6.243   5.996  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.877  -4.112   5.762  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.117  -4.629   8.288  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.468  -7.133   8.251  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.595  -6.506   7.846  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.842  -6.743   6.269  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.762  -5.274   6.597  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.202  -2.347   6.347  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.343  -1.264   6.801  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.163  -0.059   7.236  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.200   0.252   6.646  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.642  -0.854   5.705  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.655  -1.914   5.370  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.583  -2.324   6.314  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.680  -2.498   4.115  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.517  -3.296   6.009  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.613  -3.468   3.806  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.531  -3.868   4.755  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.791  -2.203   5.572  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.215  -1.624   7.652  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.092  -0.627   4.805  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.177   0.027   6.025  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.573  -1.876   7.297  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.962  -2.187   3.372  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.235  -3.608   6.754  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.623  -3.914   2.824  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.261  -4.627   4.515  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.699   0.601   8.284  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.339   1.804   8.779  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.738   3.023   8.085  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.482   3.198   8.065  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -1.158   1.904  10.300  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -1.909   2.975  10.850  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.103   0.270   8.739  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.392   1.747   8.547  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -1.485   0.983  10.759  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.111   2.063  10.524  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.310   3.693  11.091  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.598   3.843   7.496  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.155   5.041   6.801  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.621   6.062   7.802  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.210   6.284   8.860  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.293   5.662   5.953  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.408   6.197   6.824  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.757   6.750   5.035  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.561   3.637   7.533  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.352   4.759   6.136  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.714   4.883   5.342  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.014   6.941   7.498  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.838   5.386   7.394  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.171   6.642   6.201  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -0.999   6.336   4.389  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.331   7.544   5.631  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.564   7.145   4.435  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.511   6.654   7.479  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.161   7.595   8.374  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.752   9.023   8.042  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.631   9.868   8.927  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.696   7.462   8.284  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.389   8.359   9.299  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.109   6.011   8.477  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.932   6.448   6.612  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.857   7.364   9.385  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.003   7.770   7.296  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.093   8.070  10.296  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.106   9.385   9.123  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       4.459   8.259   9.197  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.176   5.920   8.347  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.604   5.394   7.750  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.838   5.690   9.472  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.515   9.272   6.760  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.196  10.611   6.283  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.317  10.552   4.846  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.207   9.806   4.015  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.447  11.506   6.421  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.367  12.872   5.748  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       1.759  12.778   4.287  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       1.999  14.081   3.674  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       3.137  14.407   3.055  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       4.151  13.546   3.019  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       3.267  15.597   2.483  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.558   8.537   6.114  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.586  11.008   6.908  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.634  11.668   7.471  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.290  10.977   6.001  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       0.354  13.242   5.819  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       2.038  13.551   6.250  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299       2.651  12.185   4.208  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.963  12.283   3.758  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       1.268  14.743   3.709  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       4.069  12.640   3.459  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       5.005  13.794   2.557  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       2.513  16.257   2.512  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299       4.125  15.843   2.020  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.367  11.314   4.573  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.903  11.435   3.226  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.132  12.510   2.467  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.211  13.693   2.797  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.408  11.783   3.250  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.931  12.051   1.848  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.202  10.659   3.897  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.794  11.816   5.301  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.774  10.487   2.724  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.545  12.676   3.840  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.793  11.170   1.238  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.390  12.878   1.413  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -4.983  12.292   1.897  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.249  10.921   3.910  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.855  10.507   4.909  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.066   9.751   3.328  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.366  12.082   1.472  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.537  12.977   0.759  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.212  13.849  -0.247  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.094  15.072  -0.224  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.647  12.191   0.029  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.705  13.134  -0.523  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.278  11.161   0.953  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.409  11.138   1.206  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       1.007  13.620   1.490  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.197  11.667  -0.803  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.477  12.561  -1.013  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.138  13.703   0.287  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.250  13.809  -1.234  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.699  11.659   1.813  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.059  10.635   0.424  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.525  10.458   1.275  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.978  13.222  -1.131  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.675  13.960  -2.186  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.170  13.668  -2.188  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.943  14.351  -2.853  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.105  13.602  -3.564  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.323  14.066  -3.771  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       1.258  13.358  -3.338  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       0.520  15.135  -4.385  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.066  12.247  -1.082  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.524  15.015  -2.010  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.131  12.530  -3.684  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.723  14.054  -4.327  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.571  12.653  -1.438  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.938  12.157  -1.517  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.126  11.299  -2.753  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.242  10.930  -3.123  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.943  12.245  -0.811  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.155  11.568  -0.634  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.616  12.995  -1.562  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.994  10.962  -3.347  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.889  10.051  -4.474  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.532   9.376  -4.358  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.972   8.846  -5.316  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.987  10.798  -5.824  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.209  12.004  -5.772  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.430  11.137  -6.174  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.167  11.361  -3.012  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.678   9.313  -4.407  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.587  10.158  -6.599  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.309  11.815  -6.065  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -6.000  10.227  -6.271  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.456  11.680  -7.107  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.856  11.746  -5.391  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -2.037   9.397  -3.127  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.644   9.129  -2.827  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.486   9.097  -1.306  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.668  10.123  -0.647  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.186  10.266  -3.435  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.631   9.979  -3.687  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.588  10.965  -3.631  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.274   8.851  -4.064  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.757  10.462  -3.962  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.600   9.178  -4.231  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.650   9.585  -2.381  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.358   8.180  -3.257  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.252  10.546  -4.379  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.139  11.115  -2.768  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.421  11.913  -3.400  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.831   7.875  -4.200  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.688  11.007  -4.008  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.260   8.624  -4.708  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.185   7.931  -0.745  1.00  0.00           N  
ATOM   1241  CA  VAL A 306      -0.128   7.782   0.713  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.269   7.355   1.144  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.060   6.927   0.315  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.151   6.728   1.232  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.420   6.735   0.404  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.556   5.329   1.259  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.005   7.155  -1.317  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.361   8.737   1.160  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.418   6.990   2.244  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -3.185   6.170   0.913  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.222   6.279  -0.561  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.754   7.752   0.261  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -1.299   4.629   1.611  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.295   5.314   1.923  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.241   5.052   0.265  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.579   7.489   2.426  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.812   6.927   2.957  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.505   6.007   4.136  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.798   6.384   5.074  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.814   8.022   3.348  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.301   9.022   4.371  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.376   9.993   4.811  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.260   9.589   5.591  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.351  11.165   4.376  1.00  0.00           O  
ATOM   1265  H   GLU A 307       0.973   7.975   3.025  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.250   6.326   2.172  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.697   7.551   3.757  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.093   8.567   2.457  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.487   9.582   3.935  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.945   8.485   5.237  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.012   4.785   4.057  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.768   3.768   5.073  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.074   3.296   5.692  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.153   3.704   5.265  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.038   2.544   4.484  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.794   2.016   3.258  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.604   2.895   4.130  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.185   0.776   2.646  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.578   4.556   3.284  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.145   4.201   5.842  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.015   1.774   5.239  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.814   2.782   2.498  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.807   1.777   3.546  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.121   2.031   3.702  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.596   3.703   3.414  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.076   3.196   5.020  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.187  -0.021   3.373  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.765   0.480   1.785  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.170   0.985   2.343  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.967   2.432   6.691  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.133   1.865   7.346  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.774   0.511   7.967  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.649   0.325   8.441  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.680   2.825   8.431  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.948   2.370   8.912  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.709   2.955   9.599  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.075   2.166   7.000  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.900   1.718   6.597  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.809   3.801   7.986  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.600   2.426   8.196  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       3.764   3.336   9.239  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.116   3.635  10.330  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.559   1.986  10.051  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.696  -0.469   7.945  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       7.003  -0.345   7.283  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.902  -0.461   5.761  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.814  -0.651   5.213  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.790  -1.523   7.854  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.758  -2.546   8.171  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.536  -1.781   8.600  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.494   0.581   7.543  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.490  -1.883   7.115  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.320  -1.211   8.741  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.542  -3.134   7.290  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       7.103  -3.182   8.972  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.640  -2.276   8.257  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.518  -1.672   9.675  1.00  0.00           H  
ATOM   1318  N   LYS A 311       8.040  -0.347   5.086  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.075  -0.414   3.630  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.946  -1.860   3.158  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.753  -2.715   3.531  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.378   0.187   3.088  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.423   0.272   1.569  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.825   0.555   1.052  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.335   1.930   1.461  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.588   3.032   0.803  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.880  -0.222   5.580  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.239   0.154   3.251  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.496   1.180   3.487  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.206  -0.425   3.417  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.084  -0.667   1.157  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.765   1.064   1.246  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.498  -0.193   1.445  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.816   0.493  -0.027  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.232   2.033   2.531  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.378   2.006   1.195  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.634   2.932  -0.229  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      10.998   3.952   1.070  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311       9.593   3.019   1.101  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.922  -2.159   2.343  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.727  -3.497   1.799  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.696  -3.807   0.659  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.585  -3.263  -0.440  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.284  -3.469   1.292  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       5.003  -2.036   0.986  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.871  -1.220   1.908  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.828  -4.251   2.566  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.198  -4.084   0.408  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.625  -3.842   2.061  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.254  -1.827  -0.043  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.960  -1.821   1.168  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.301  -0.385   1.374  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.294  -0.869   2.752  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.651  -4.680   0.940  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.590  -5.146  -0.062  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.287  -6.592  -0.391  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.008  -7.384   0.513  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.051  -5.075   0.424  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.942  -4.533  -0.669  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.183  -4.252   1.693  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.733  -5.015   1.849  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.483  -4.540  -0.950  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.376  -6.082   0.641  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.867  -5.164  -1.540  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.963  -4.511  -0.323  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.624  -3.532  -0.920  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.567  -4.687   2.466  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.865  -3.239   1.503  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.215  -4.254   2.013  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.330  -6.933  -1.667  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.081  -8.298  -2.088  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.335  -9.141  -1.930  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.390  -8.818  -2.473  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.597  -8.337  -3.527  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.540  -6.253  -2.340  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.302  -8.704  -1.459  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.360  -9.357  -3.796  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.372  -7.962  -4.179  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.714  -7.723  -3.626  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.208 -10.218  -1.168  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.310 -11.142  -0.944  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.684 -11.833  -2.255  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.843 -12.184  -2.482  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.902 -12.168   0.127  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.009 -13.083   0.676  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.240 -14.285  -0.230  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.303 -12.311   0.862  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.344 -10.390  -0.730  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.156 -10.572  -0.588  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.478 -11.627   0.958  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.131 -12.797  -0.294  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.705 -13.453   1.645  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.032 -14.896   0.176  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.518 -13.944  -1.216  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.334 -14.868  -0.292  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.134 -11.481   1.532  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.640 -11.939  -0.095  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.055 -12.963   1.279  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.696 -11.992  -3.126  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.898 -12.657  -4.408  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.313 -11.667  -5.492  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.175 -11.944  -6.686  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.625 -13.394  -4.833  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.375 -14.650  -4.022  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.860 -15.730  -4.428  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.691 -14.568  -2.978  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.804 -11.656  -2.900  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.690 -13.380  -4.281  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.778 -12.736  -4.709  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.709 -13.671  -5.874  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.811 -10.510  -5.077  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.312  -9.513  -6.017  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.749  -9.847  -6.399  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.624  -9.926  -5.540  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.238  -8.113  -5.404  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.570  -7.014  -6.391  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.771  -6.753  -6.627  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.628  -6.383  -6.920  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.845 -10.322  -4.116  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.695  -9.548  -6.902  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.238  -7.944  -5.035  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.933  -8.053  -4.578  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.982 -10.070  -7.681  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.289 -10.519  -8.156  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.261  -9.359  -8.377  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.405  -9.574  -8.780  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.164 -11.327  -9.462  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.363 -12.597  -9.229  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.530 -10.485 -10.559  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.260  -9.919  -8.331  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.702 -11.172  -7.400  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.157 -11.609  -9.783  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.276 -13.144 -10.155  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.378 -12.340  -8.869  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.865 -13.210  -8.495  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.529 -10.208 -10.267  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.495 -11.055 -11.475  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      15.120  -9.593 -10.712  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.815  -8.141  -8.112  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.620  -6.963  -8.400  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.400  -6.505  -7.167  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.476  -5.916  -7.289  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.723  -5.832  -8.915  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.477  -4.679  -9.255  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.922  -8.026  -7.714  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.324  -7.226  -9.175  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.193  -6.168  -9.794  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.010  -5.566  -8.148  1.00  0.00           H  
ATOM   1449  HG  SER A 319      17.177  -4.927  -9.875  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.869  -6.781  -5.982  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.490  -6.307  -4.749  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.667  -7.189  -4.310  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.805  -8.337  -4.739  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.444  -6.172  -3.629  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.410  -7.299  -3.509  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.069  -8.620  -3.165  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.369  -6.947  -2.456  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.048  -7.316  -5.936  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.883  -5.323  -4.958  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.970  -6.103  -2.690  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.910  -5.247  -3.783  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.901  -7.415  -4.454  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.762  -8.891  -3.948  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.312  -9.385  -3.072  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.602  -8.523  -2.232  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.852  -6.843  -1.495  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.629  -7.731  -2.404  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.890  -6.016  -2.721  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.512  -6.620  -3.460  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.711  -7.284  -2.959  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.372  -8.119  -1.706  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.360  -7.865  -1.061  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.760  -6.195  -2.664  1.00  0.00           C  
ATOM   1474  OG  SER A 321      23.004  -6.727  -2.234  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.325  -5.708  -3.155  1.00  0.00           H  
ATOM   1476  HA  SER A 321      21.082  -7.938  -3.733  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.931  -5.621  -3.562  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.379  -5.541  -1.895  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.087  -6.601  -1.279  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.195  -9.146  -1.374  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.981 -10.061  -0.239  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.363  -9.426   1.015  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.299  -9.854   1.466  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.395 -10.577   0.078  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.294 -10.031  -0.992  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.401  -9.543  -2.097  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.367 -10.898  -0.537  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.693 -10.225   1.054  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.392 -11.657   0.071  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.876  -9.212  -0.597  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      23.944 -10.812  -1.355  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.847  -8.698  -2.601  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.190 -10.338  -2.796  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.007  -8.406   1.575  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.544  -7.836   2.838  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.211  -7.111   2.666  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.436  -6.997   3.612  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.598  -6.907   3.448  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.833  -7.649   3.939  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.844  -6.738   4.602  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.608  -6.314   5.754  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.884  -6.442   3.980  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.794  -8.027   1.131  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.385  -8.661   3.517  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.905  -6.189   2.704  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.161  -6.384   4.285  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.526  -8.397   4.653  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.305  -8.132   3.095  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.936  -6.652   1.450  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.646  -6.047   1.130  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.522  -7.062   1.342  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.420  -6.710   1.762  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.632  -5.570  -0.324  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.651  -4.486  -0.635  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.206  -3.098  -0.214  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.025  -2.256   0.148  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      16.912  -2.836  -0.284  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.618  -6.724   0.748  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.494  -5.203   1.785  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.836  -6.415  -0.963  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.649  -5.189  -0.554  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.570  -4.718  -0.119  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.833  -4.480  -1.700  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.311  -3.541  -0.597  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.611  -1.933  -0.035  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.823  -8.331   1.059  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.859  -9.415   1.225  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.493  -9.591   2.694  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.369  -9.962   3.026  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.434 -10.728   0.692  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.984 -10.620  -0.714  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.542 -11.946  -1.204  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.588 -12.463  -0.324  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      19.609 -13.212  -0.736  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      19.756 -13.494  -2.026  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      20.490 -13.671   0.144  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.722  -8.544   0.724  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.970  -9.162   0.666  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.233 -11.047   1.344  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.656 -11.478   0.696  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.189 -10.311  -1.375  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.772  -9.878  -0.722  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      16.737 -12.664  -1.253  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.954 -11.803  -2.193  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      18.516 -12.250   0.637  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.099 -13.144  -2.697  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      20.527 -14.056  -2.335  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      20.386 -13.456   1.122  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      21.262 -14.235  -0.160  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.452  -9.325   3.569  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.232  -9.454   5.003  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.301  -8.360   5.516  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.630  -8.532   6.534  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.555  -9.415   5.747  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.334  -9.040   3.241  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.773 -10.416   5.183  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.015  -8.447   5.614  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.210 -10.181   5.358  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.382  -9.590   6.799  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.256  -7.240   4.805  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.389  -6.132   5.184  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.035  -6.247   4.493  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.145  -5.423   4.714  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.037  -4.788   4.838  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.356  -4.546   5.535  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.429  -4.448   6.919  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.531  -4.417   4.808  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.635  -4.232   7.555  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.740  -4.202   5.438  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.788  -4.109   6.810  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.992  -3.890   7.441  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.820  -7.157   4.006  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.239  -6.183   6.252  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.213  -4.747   3.774  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.362  -3.990   5.115  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.524  -4.545   7.499  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.492  -4.490   3.731  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.672  -4.159   8.631  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.642  -4.105   4.853  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.053  -4.460   8.218  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.887  -7.267   3.655  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.635  -7.496   2.947  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.529  -7.904   3.911  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.792  -8.421   4.999  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.812  -8.536   1.852  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.639  -7.878   3.508  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.352  -6.566   2.479  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.604  -8.224   1.188  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      10.893  -8.629   1.294  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.066  -9.489   2.294  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.289  -7.671   3.507  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.157  -7.889   4.397  1.00  0.00           C  
ATOM   1593  C   ASN A 329       6.993  -8.549   3.662  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.126  -9.164   4.281  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.716  -6.553   5.010  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.704  -6.718   6.129  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.664  -7.746   6.802  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.896  -5.694   6.352  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.133  -7.357   2.592  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.483  -8.546   5.190  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       8.582  -6.048   5.409  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.274  -5.941   4.238  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       5.993  -4.896   5.791  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.236  -5.775   7.072  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.983  -8.434   2.339  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.914  -9.011   1.532  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.493  -9.931   0.462  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.677  -9.853   0.133  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.041  -7.919   0.872  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.266  -7.141   1.926  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.889  -6.977   0.032  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.720  -7.970   1.888  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.286  -9.597   2.188  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.328  -8.405   0.221  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.657  -6.391   1.444  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       4.958  -6.663   2.602  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.631  -7.819   2.480  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.387  -7.536  -0.746  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.628  -6.498   0.661  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.256  -6.224  -0.415  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.660 -10.817  -0.063  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.117 -11.823  -1.021  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.036 -11.310  -2.450  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.657 -11.867  -3.355  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.300 -13.116  -0.887  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.842 -12.952  -1.292  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.245 -11.888  -1.121  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.261 -14.007  -1.843  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.711 -10.804   0.203  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.150 -12.040  -0.799  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.739 -13.875  -1.515  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.332 -13.446   0.141  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.793 -14.824  -1.957  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.322 -13.928  -2.118  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.277 -10.250  -2.650  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.103  -9.685  -3.971  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.024  -8.166  -3.880  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.488  -7.617  -2.915  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.836 -10.261  -4.654  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.696  -9.749  -5.987  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.582  -9.941  -3.855  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.821  -9.834  -1.889  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.964  -9.956  -4.563  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.940 -11.336  -4.706  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.566  -9.523  -6.337  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.719 -10.345  -4.362  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.479  -8.870  -3.764  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.661 -10.381  -2.871  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.603  -7.496  -4.863  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.572  -6.047  -4.924  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.196  -5.581  -5.378  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.370  -6.393  -5.798  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.649  -5.552  -5.889  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.563  -6.227  -7.133  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.056  -7.991  -5.578  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.771  -5.661  -3.936  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.520  -4.493  -6.058  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.624  -5.732  -5.462  1.00  0.00           H  
ATOM   1659  HG  SER A 333       7.393  -6.693  -7.301  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.943  -4.283  -5.296  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.657  -3.759  -5.714  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.573  -3.809  -7.232  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.171  -2.987  -7.925  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.475  -2.324  -5.210  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.037  -1.805  -5.223  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.159  -2.635  -4.305  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.998  -0.339  -4.813  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.634  -3.670  -4.969  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.887  -4.388  -5.295  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.849  -2.267  -4.200  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.067  -1.673  -5.834  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.638  -1.887  -6.221  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.185  -3.667  -4.618  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.854  -2.269  -4.356  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.522  -2.557  -3.290  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.622   0.236  -5.481  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.360  -0.236  -3.802  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.019   0.023  -4.870  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.836  -4.785  -7.736  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.732  -5.006  -9.168  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.707  -4.074  -9.795  1.00  0.00           C  
ATOM   1682  O   ALA A 335       0.194  -3.173  -9.140  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.381  -6.457  -9.451  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.362  -5.385  -7.125  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.699  -4.804  -9.605  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.458  -6.645 -10.511  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.372  -6.653  -9.123  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       2.065  -7.103  -8.920  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.396  -4.316 -11.060  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.492  -3.444 -11.821  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.962  -3.717 -11.515  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.840  -2.970 -11.949  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.241  -3.625 -13.318  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.530  -5.039 -13.782  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.310  -5.933 -13.537  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.600  -5.270 -14.380  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.778  -5.106 -11.502  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.266  -2.424 -11.547  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.878  -2.948 -13.869  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.793  -3.397 -13.536  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.237  -4.777 -10.773  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.609  -5.120 -10.435  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.738  -5.542  -8.975  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.016  -6.701  -8.673  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.127  -6.212 -11.360  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.508  -5.341 -10.450  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.208  -4.239 -10.593  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.564  -7.119 -11.200  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.018  -5.895 -12.387  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -5.171  -6.394 -11.151  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.521  -4.597  -8.070  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.701  -4.847  -6.648  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.762  -3.903  -6.097  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.740  -2.703  -6.383  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.384  -4.648  -5.892  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.264  -5.580  -6.334  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.647  -7.322  -6.066  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.069  -8.078  -6.457  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.237  -3.704  -8.363  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.035  -5.866  -6.525  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.052  -3.631  -6.036  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.562  -4.812  -4.839  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.082  -5.425  -7.387  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.371  -5.334  -5.778  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.184  -7.874  -7.486  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.134  -9.145  -6.306  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.695  -7.669  -5.810  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.701  -4.446  -5.338  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.765  -3.647  -4.754  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.375  -3.147  -3.368  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.808  -3.888  -2.567  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.042  -4.461  -4.685  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.687  -5.413  -5.172  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.939  -2.798  -5.398  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.340  -4.745  -5.682  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.823  -3.872  -4.227  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.867  -5.349  -4.097  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.678  -1.888  -3.102  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.359  -1.256  -1.832  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.640  -0.904  -1.081  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.361   0.026  -1.460  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.525   0.027  -2.047  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.062   0.616  -0.721  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.337  -0.254  -2.952  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.133  -1.353  -3.791  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.779  -1.952  -1.242  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.153   0.758  -2.535  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.454  -0.108  -0.197  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.923   0.866  -0.117  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.481   1.508  -0.908  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.757   0.649  -3.077  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.691  -0.592  -3.914  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.720  -1.020  -2.506  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.931  -1.649  -0.027  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.145  -1.423   0.746  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.823  -1.240   2.223  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.887  -1.847   2.741  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.127  -2.584   0.567  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.485  -2.282   1.176  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.916  -1.127   1.211  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.163  -3.306   1.665  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.311  -2.364   0.244  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.605  -0.518   0.378  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.260  -2.778  -0.485  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.724  -3.465   1.046  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.761  -4.201   1.613  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.041  -3.131   2.069  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.592  -0.390   2.888  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.424  -0.154   4.314  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.269  -1.122   5.126  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.450  -1.329   4.838  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.777   1.305   4.699  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.613   2.229   4.352  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.116   1.422   6.181  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.904   3.690   4.587  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.304   0.083   2.408  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.383  -0.322   4.553  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.645   1.603   4.131  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.765   1.963   4.970  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.354   2.100   3.311  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.971   0.803   6.407  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.344   2.450   6.419  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.271   1.097   6.769  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.199   3.835   5.615  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.700   4.010   3.932  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.015   4.265   4.385  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.648  -1.725   6.128  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.345  -2.617   7.032  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.187  -1.825   8.019  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.668  -1.010   8.787  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.353  -3.492   7.792  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.425  -4.328   6.917  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.468  -5.129   7.781  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.226  -5.251   6.010  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.688  -1.569   6.258  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.995  -3.247   6.445  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.746  -2.851   8.416  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.909  -4.162   8.429  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.843  -3.664   6.293  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -8.030  -5.771   8.443  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.859  -4.454   8.365  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.833  -5.731   7.150  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.856  -4.661   5.361  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.842  -5.903   6.612  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.550  -5.844   5.413  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.485  -2.052   7.980  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.399  -1.437   8.922  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -14.222  -2.520   9.597  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.478  -3.571   9.004  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.315  -0.426   8.221  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.309  -1.076   7.274  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.013  -1.295   6.101  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.500  -1.370   7.771  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.842  -2.654   7.292  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.812  -0.926   9.672  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.869   0.122   8.965  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -13.707   0.264   7.654  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.678  -1.154   8.712  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -17.158  -1.797   7.178  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -14.617  -2.283  10.835  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -15.403  -3.252  11.579  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -16.664  -2.592  12.113  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -17.746  -2.821  11.535  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -14.612  -3.863  12.756  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -15.413  -4.979  13.410  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -13.255  -4.376  12.296  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -16.560  -1.819  13.091  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -14.384  -1.430  11.259  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -15.681  -4.048  10.903  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -14.450  -3.089  13.492  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -15.639  -5.739  12.678  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -16.333  -4.577  13.807  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -14.835  -5.413  14.211  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -12.690  -3.563  11.864  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -13.395  -5.150  11.555  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -12.716  -4.781  13.142  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 222     -16.574   9.578   6.412  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -16.143   8.649   5.345  1.00  0.00           C  
ATOM      3  C   GLY A 222     -15.104   7.666   5.835  1.00  0.00           C  
ATOM      4  O   GLY A 222     -15.363   6.900   6.764  1.00  0.00           O  
ATOM      5  H   GLY A 222     -15.757  10.112   6.769  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -17.003   8.100   4.991  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -15.730   9.219   4.527  1.00  0.00           H  
ATOM      8  N   SER A 223     -13.923   7.704   5.216  1.00  0.00           N  
ATOM      9  CA  SER A 223     -12.814   6.808   5.550  1.00  0.00           C  
ATOM     10  C   SER A 223     -13.266   5.348   5.599  1.00  0.00           C  
ATOM     11  O   SER A 223     -12.910   4.602   6.512  1.00  0.00           O  
ATOM     12  CB  SER A 223     -12.140   7.228   6.870  1.00  0.00           C  
ATOM     13  OG  SER A 223     -13.066   7.342   7.944  1.00  0.00           O  
ATOM     14  H   SER A 223     -13.790   8.364   4.502  1.00  0.00           H  
ATOM     15  HA  SER A 223     -12.088   6.901   4.755  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -11.400   6.490   7.137  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -11.655   8.183   6.730  1.00  0.00           H  
ATOM     18  HG  SER A 223     -13.915   6.956   7.675  1.00  0.00           H  
ATOM     19  N   THR A 224     -14.047   4.947   4.605  1.00  0.00           N  
ATOM     20  CA  THR A 224     -14.578   3.599   4.551  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.002   3.249   3.125  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.250   4.144   2.310  1.00  0.00           O  
ATOM     23  CB  THR A 224     -15.780   3.437   5.514  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.236   2.082   5.520  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -16.929   4.354   5.124  1.00  0.00           C  
ATOM     26  H   THR A 224     -14.269   5.578   3.884  1.00  0.00           H  
ATOM     27  HA  THR A 224     -13.799   2.920   4.861  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.456   3.701   6.511  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -17.104   2.039   5.940  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -17.756   4.200   5.800  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.241   4.131   4.114  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.604   5.383   5.180  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.067   1.948   2.835  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.474   1.449   1.524  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.664   2.094   0.405  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.199   2.828  -0.431  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.963   1.673   1.309  1.00  0.00           C  
ATOM     38  H   ALA A 225     -14.839   1.299   3.535  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.293   0.383   1.508  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.514   1.230   2.125  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.267   1.215   0.379  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.165   2.733   1.271  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.369   1.819   0.399  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.480   2.377  -0.599  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.705   1.727  -1.964  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.283   2.344  -2.859  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.012   2.222  -0.172  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.750   0.866   0.222  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.683   3.161   0.979  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.003   1.218   1.085  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.689   3.431  -0.682  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.391   2.476  -1.013  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.942   0.554  -0.215  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.837   4.183   0.665  1.00  0.00           H  
ATOM     55 HG22 THR A 226      -9.652   3.026   1.270  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.326   2.941   1.818  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.284   0.476  -2.108  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.415  -0.212  -3.381  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.675   0.505  -4.493  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.170   0.611  -5.617  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.890   0.008  -1.338  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.017  -1.212  -3.282  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.461  -0.275  -3.641  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.499   1.015  -4.171  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.695   1.750  -5.133  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.561   0.866  -5.636  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.038   0.051  -4.887  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.122   3.033  -4.500  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.252   3.858  -3.872  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.385   3.851  -5.550  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.771   5.029  -3.046  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.151   0.878  -3.262  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.328   2.025  -5.963  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.416   2.752  -3.733  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.882   4.246  -4.657  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.839   3.217  -3.230  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.078   4.154  -6.322  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.600   3.252  -5.989  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.955   4.727  -5.089  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.620   5.567  -2.655  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.180   5.688  -3.664  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.167   4.668  -2.226  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.191   1.012  -6.895  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.170   0.159  -7.478  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.802   0.836  -7.513  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.686   2.060  -7.393  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.560  -0.266  -8.903  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.883   0.894  -9.687  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.751  -1.212  -8.870  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.612   1.707  -7.448  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.099  -0.731  -6.872  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.722  -0.782  -9.357  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.266   1.610  -9.477  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.510  -2.070  -8.259  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.981  -1.538  -9.873  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.605  -0.701  -8.452  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.778   0.011  -7.649  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.409   0.470  -7.825  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.238   1.135  -9.195  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.966   0.819 -10.138  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.422  -0.715  -7.716  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.515  -1.590  -8.946  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -1.002  -0.226  -7.508  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.947  -0.956  -7.618  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.184   1.184  -7.047  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.699  -1.321  -6.861  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.520  -1.974  -9.041  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.821  -2.414  -8.854  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -2.268  -1.008  -9.821  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.771   0.534  -8.238  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.321  -1.055  -7.624  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.904   0.184  -6.514  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.303   2.067  -9.299  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.964   2.659 -10.584  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.483   2.458 -10.897  1.00  0.00           C  
ATOM    116  O   SER A 231       0.352   3.316 -10.595  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.320   4.145 -10.607  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.723   4.330 -10.550  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.826   2.362  -8.496  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.545   2.151 -11.341  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.870   4.634  -9.757  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.947   4.589 -11.519  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.987   4.947 -11.246  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.166   1.320 -11.499  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.204   1.022 -11.858  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.850   0.046 -10.900  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.672   0.149  -9.685  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.874   0.669 -11.709  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.220   0.600 -12.852  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.772   1.940 -11.857  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.587  -0.912 -11.448  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.330  -1.865 -10.635  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.425  -1.150  -9.860  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.198  -0.376 -10.432  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.927  -2.958 -11.504  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.631  -0.980 -12.427  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.642  -2.320  -9.937  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.417  -3.689 -10.878  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.646  -2.526 -12.182  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       3.142  -3.436 -12.068  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.485  -1.405  -8.564  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.412  -0.710  -7.689  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.150  -1.683  -6.780  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.539  -2.499  -6.091  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.652   0.315  -6.848  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.126   1.489  -7.656  1.00  0.00           C  
ATOM    147  CD  GLN A 234       2.959   2.180  -6.985  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.137   3.086  -6.171  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       1.755   1.769  -7.336  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.884  -2.086  -8.183  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.130  -0.194  -8.307  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.814  -0.173  -6.375  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.312   0.699  -6.085  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       4.923   2.206  -7.785  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.805   1.129  -8.623  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.685   1.046  -8.004  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       0.977   2.209  -6.929  1.00  0.00           H  
ATOM    158  N   SER A 235       7.468  -1.594  -6.790  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.296  -2.389  -5.907  1.00  0.00           C  
ATOM    160  C   SER A 235       9.064  -1.459  -4.977  1.00  0.00           C  
ATOM    161  O   SER A 235      10.045  -0.833  -5.376  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.257  -3.260  -6.723  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.973  -4.162  -5.895  1.00  0.00           O  
ATOM    164  H   SER A 235       7.901  -0.968  -7.410  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.649  -3.024  -5.318  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.695  -3.828  -7.449  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.964  -2.624  -7.236  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.224  -4.946  -6.414  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.608  -1.368  -3.739  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.166  -0.416  -2.794  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.452  -0.960  -2.194  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.495  -2.090  -1.711  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.149  -0.115  -1.693  1.00  0.00           C  
ATOM    174  CG  PHE A 236       6.829   0.386  -2.210  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.654   1.725  -2.517  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.766  -0.485  -2.391  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.442   2.186  -2.996  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.551  -0.029  -2.869  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.390   1.309  -3.171  1.00  0.00           C  
ATOM    180  H   PHE A 236       7.887  -1.962  -3.449  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.387   0.494  -3.329  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       7.963  -1.017  -1.128  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.557   0.638  -1.034  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.475   2.412  -2.380  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       5.892  -1.532  -2.156  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.317   3.233  -3.232  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.731  -0.718  -3.004  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.443   1.667  -3.545  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.503  -0.157  -2.232  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.797  -0.584  -1.731  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.238   0.274  -0.557  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.263   1.501  -0.654  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.855  -0.519  -2.833  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.569  -1.407  -4.032  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.373  -2.858  -3.627  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.533  -3.795  -4.813  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.630  -3.445  -5.942  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.405   0.749  -2.600  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.698  -1.602  -1.395  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      13.928   0.500  -3.180  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.806  -0.814  -2.415  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.670  -1.058  -4.519  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.398  -1.344  -4.718  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.106  -3.113  -2.878  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.380  -2.976  -3.218  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.555  -3.744  -5.156  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.315  -4.802  -4.488  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.773  -4.112  -6.731  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.829  -2.483  -6.278  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.634  -3.495  -5.638  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.565  -0.366   0.576  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.077   0.319   1.760  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.564   0.627   1.632  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.218   0.193   0.682  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.834  -0.695   2.876  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.950  -2.019   2.205  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.457  -1.821   0.794  1.00  0.00           C  
ATOM    218  HA  PRO A 238      13.532   1.229   1.964  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.579  -0.573   3.648  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      12.848  -0.550   3.292  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.982  -2.337   2.199  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.337  -2.745   2.717  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.084  -2.361   0.099  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.431  -2.146   0.708  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.090   1.374   2.588  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.489   1.755   2.566  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.348   0.663   3.187  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.077   0.192   4.292  1.00  0.00           O  
ATOM    229  CB  VAL A 239      17.729   3.102   3.296  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      17.250   3.047   4.742  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.197   3.500   3.230  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.527   1.668   3.331  1.00  0.00           H  
ATOM    233  HA  VAL A 239      17.780   1.875   1.533  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.155   3.863   2.787  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      16.192   2.831   4.763  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.433   3.999   5.219  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.787   2.272   5.269  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      19.798   2.740   3.708  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      19.340   4.443   3.736  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      19.497   3.597   2.195  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.360   0.232   2.456  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.312  -0.726   2.980  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.227  -0.034   3.977  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.079   0.763   3.592  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.118  -1.356   1.854  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.470   0.572   1.542  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.761  -1.505   3.487  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.796  -2.088   2.264  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      21.681  -0.590   1.342  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.447  -1.836   1.157  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.030  -0.327   5.257  1.00  0.00           N  
ATOM    252  CA  TRP A 241      21.805   0.299   6.324  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.285  -0.059   6.210  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.143   0.616   6.779  1.00  0.00           O  
ATOM    255  CB  TRP A 241      21.246  -0.105   7.689  1.00  0.00           C  
ATOM    256  CG  TRP A 241      19.849   0.396   7.908  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      19.484   1.590   8.461  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      18.630  -0.277   7.567  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      18.114   1.704   8.480  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      17.568   0.570   7.939  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      18.333  -1.511   6.981  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      16.235   0.220   7.743  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      17.010  -1.856   6.789  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      15.975  -0.993   7.169  1.00  0.00           C  
ATOM    265  H   TRP A 241      20.330  -0.971   5.493  1.00  0.00           H  
ATOM    266  HA  TRP A 241      21.704   1.368   6.212  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      21.233  -1.182   7.764  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      21.875   0.301   8.467  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      20.181   2.330   8.825  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      17.610   2.473   8.826  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      19.117  -2.190   6.681  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      15.425   0.873   8.031  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      16.762  -2.806   6.339  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      14.954  -1.305   7.000  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.570  -1.122   5.475  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.935  -1.451   5.106  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.196  -0.988   3.681  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.739  -1.611   2.719  1.00  0.00           O  
ATOM    279  CB  GLN A 242      25.190  -2.952   5.222  1.00  0.00           C  
ATOM    280  CG  GLN A 242      25.172  -3.466   6.651  1.00  0.00           C  
ATOM    281  CD  GLN A 242      25.506  -4.941   6.746  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      25.034  -5.638   7.644  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      26.330  -5.429   5.830  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.842  -1.694   5.164  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.599  -0.924   5.776  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      24.431  -3.478   4.664  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.156  -3.173   4.796  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.895  -2.911   7.229  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.186  -3.309   7.062  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      26.679  -4.817   5.144  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      26.559  -6.380   5.873  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.910   0.115   3.551  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.199   0.686   2.247  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.661   0.449   1.898  1.00  0.00           C  
ATOM    295  O   LEU A 243      28.303  -0.447   2.450  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.899   2.195   2.224  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.496   2.610   2.678  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      24.443   2.779   4.188  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      24.065   3.892   1.983  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.267   0.550   4.356  1.00  0.00           H  
ATOM    301  HA  LEU A 243      25.578   0.189   1.517  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.617   2.689   2.864  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      26.044   2.551   1.216  1.00  0.00           H  
ATOM    304  HG  LEU A 243      23.796   1.832   2.408  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      25.151   3.537   4.490  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.694   1.843   4.663  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      23.448   3.079   4.482  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      24.763   4.680   2.217  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      23.079   4.171   2.322  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      24.046   3.732   0.914  1.00  0.00           H  
ATOM    311  N   ASP A 244      28.182   1.242   0.979  1.00  0.00           N  
ATOM    312  CA  ASP A 244      29.596   1.203   0.649  1.00  0.00           C  
ATOM    313  C   ASP A 244      30.393   1.950   1.717  1.00  0.00           C  
ATOM    314  O   ASP A 244      29.943   2.080   2.859  1.00  0.00           O  
ATOM    315  CB  ASP A 244      29.840   1.813  -0.737  1.00  0.00           C  
ATOM    316  CG  ASP A 244      29.366   3.246  -0.842  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      28.150   3.455  -1.030  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      30.207   4.168  -0.756  1.00  0.00           O  
ATOM    319  H   ASP A 244      27.599   1.877   0.509  1.00  0.00           H  
ATOM    320  HA  ASP A 244      29.908   0.168   0.641  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.898   1.791  -0.951  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      29.318   1.225  -1.476  1.00  0.00           H  
ATOM    323  N   ASN A 245      31.571   2.439   1.357  1.00  0.00           N  
ATOM    324  CA  ASN A 245      32.424   3.139   2.314  1.00  0.00           C  
ATOM    325  C   ASN A 245      31.756   4.418   2.810  1.00  0.00           C  
ATOM    326  O   ASN A 245      31.941   4.821   3.960  1.00  0.00           O  
ATOM    327  CB  ASN A 245      33.787   3.464   1.699  1.00  0.00           C  
ATOM    328  CG  ASN A 245      34.698   2.252   1.578  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      35.919   2.375   1.671  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      34.125   1.076   1.368  1.00  0.00           N  
ATOM    331  H   ASN A 245      31.867   2.342   0.427  1.00  0.00           H  
ATOM    332  HA  ASN A 245      32.572   2.481   3.158  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      33.639   3.874   0.713  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      34.280   4.200   2.316  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      33.148   1.038   1.302  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      34.705   0.286   1.284  1.00  0.00           H  
ATOM    337  N   ASP A 246      30.964   5.044   1.949  1.00  0.00           N  
ATOM    338  CA  ASP A 246      30.264   6.268   2.314  1.00  0.00           C  
ATOM    339  C   ASP A 246      28.781   5.990   2.523  1.00  0.00           C  
ATOM    340  O   ASP A 246      28.045   5.749   1.567  1.00  0.00           O  
ATOM    341  CB  ASP A 246      30.454   7.335   1.235  1.00  0.00           C  
ATOM    342  CG  ASP A 246      29.788   8.647   1.589  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      30.229   9.298   2.559  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.839   9.046   0.884  1.00  0.00           O  
ATOM    345  H   ASP A 246      30.834   4.666   1.050  1.00  0.00           H  
ATOM    346  HA  ASP A 246      30.684   6.627   3.241  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      31.510   7.516   1.100  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      30.033   6.977   0.309  1.00  0.00           H  
ATOM    349  N   GLY A 247      28.355   6.004   3.779  1.00  0.00           N  
ATOM    350  CA  GLY A 247      26.968   5.729   4.100  1.00  0.00           C  
ATOM    351  C   GLY A 247      26.070   6.927   3.871  1.00  0.00           C  
ATOM    352  O   GLY A 247      26.513   7.956   3.360  1.00  0.00           O  
ATOM    353  H   GLY A 247      28.988   6.212   4.497  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      26.623   4.911   3.484  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      26.902   5.436   5.137  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.808   6.805   4.258  1.00  0.00           N  
ATOM    357  CA  ASN A 248      23.852   7.884   4.053  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.874   8.838   5.240  1.00  0.00           C  
ATOM    359  O   ASN A 248      23.806   8.417   6.397  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.434   7.337   3.810  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.864   6.569   4.990  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      21.215   7.140   5.864  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.085   5.262   5.011  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.521   5.984   4.713  1.00  0.00           H  
ATOM    365  HA  ASN A 248      24.166   8.428   3.176  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.772   8.165   3.600  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      22.456   6.678   2.955  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.593   4.865   4.274  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      21.737   4.747   5.770  1.00  0.00           H  
ATOM    370  N   LYS A 249      24.002  10.120   4.947  1.00  0.00           N  
ATOM    371  CA  LYS A 249      24.113  11.136   5.983  1.00  0.00           C  
ATOM    372  C   LYS A 249      22.791  11.874   6.141  1.00  0.00           C  
ATOM    373  O   LYS A 249      22.524  12.492   7.175  1.00  0.00           O  
ATOM    374  CB  LYS A 249      25.222  12.124   5.620  1.00  0.00           C  
ATOM    375  CG  LYS A 249      26.484  11.451   5.110  1.00  0.00           C  
ATOM    376  CD  LYS A 249      27.527  12.469   4.689  1.00  0.00           C  
ATOM    377  CE  LYS A 249      28.627  11.827   3.860  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      29.308  10.721   4.583  1.00  0.00           N  
ATOM    379  H   LYS A 249      24.027  10.394   4.005  1.00  0.00           H  
ATOM    380  HA  LYS A 249      24.360  10.646   6.912  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      24.858  12.790   4.851  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      25.475  12.701   6.496  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      26.895  10.836   5.896  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      26.233  10.832   4.261  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      27.048  13.238   4.101  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      27.964  12.909   5.571  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      28.193  11.435   2.953  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      29.355  12.583   3.609  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      29.881  10.158   3.913  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      28.609  10.095   5.030  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      29.935  11.103   5.319  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.971  11.803   5.105  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.672  12.455   5.107  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.662  11.641   5.903  1.00  0.00           C  
ATOM    395  O   VAL A 250      19.819  10.431   6.077  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.134  12.658   3.672  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      21.050  13.571   2.874  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.964  11.321   2.962  1.00  0.00           C  
ATOM    399  H   VAL A 250      22.243  11.292   4.316  1.00  0.00           H  
ATOM    400  HA  VAL A 250      20.786  13.425   5.569  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.164  13.130   3.739  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      21.125  14.527   3.368  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      20.647  13.710   1.882  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      22.031  13.124   2.803  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.583  11.490   1.967  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      19.271  10.704   3.514  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      20.921  10.822   2.901  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.637  12.313   6.396  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.557  11.649   7.107  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.488  11.226   6.119  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.520  11.947   5.880  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.965  12.569   8.175  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.923  12.798   9.326  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.905  12.072  10.317  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.774  13.804   9.203  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.601  13.287   6.275  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.963  10.769   7.581  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      16.728  13.523   7.731  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      16.062  12.123   8.564  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.742  14.342   8.383  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      19.403  13.969   9.936  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.685  10.063   5.530  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.808   9.582   4.481  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.571   8.899   5.064  1.00  0.00           C  
ATOM    425  O   VAL A 252      14.671   8.050   5.955  1.00  0.00           O  
ATOM    426  CB  VAL A 252      16.559   8.623   3.524  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      17.110   7.412   4.265  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.663   8.192   2.375  1.00  0.00           C  
ATOM    429  H   VAL A 252      17.441   9.506   5.816  1.00  0.00           H  
ATOM    430  HA  VAL A 252      15.486  10.441   3.908  1.00  0.00           H  
ATOM    431  HB  VAL A 252      17.398   9.161   3.106  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      17.598   6.750   3.565  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      16.298   6.887   4.749  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      17.820   7.737   5.009  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.428   9.047   1.763  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.750   7.772   2.770  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      16.172   7.451   1.779  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.404   9.275   4.550  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.133   8.684   4.971  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.905   7.349   4.267  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.789   7.011   3.873  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.970   9.648   4.684  1.00  0.00           C  
ATOM    443  CG  ASP A 253      10.898  10.082   3.228  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.784  10.847   2.789  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.952   9.676   2.520  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.393   9.974   3.861  1.00  0.00           H  
ATOM    447  HA  ASP A 253      12.188   8.509   6.036  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.041   9.162   4.938  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.087  10.530   5.297  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.977   6.578   4.150  1.00  0.00           N  
ATOM    451  CA  ASN A 254      12.954   5.317   3.420  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.291   4.231   4.264  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.949   3.157   3.769  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.383   4.913   3.045  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.442   4.033   1.813  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      13.527   3.266   1.539  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.520   4.149   1.056  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.813   6.864   4.575  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.379   5.463   2.518  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.962   5.803   2.852  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.825   4.376   3.870  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.215   4.793   1.325  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      15.586   3.589   0.252  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.103   4.535   5.543  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.404   3.644   6.463  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.914   3.613   6.121  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.157   2.775   6.621  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.593   4.133   7.902  1.00  0.00           C  
ATOM    469  CG  ARG A 255      11.264   3.092   8.960  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.408   2.105   9.143  1.00  0.00           C  
ATOM    471  NE  ARG A 255      13.619   2.769   9.619  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      14.610   2.154  10.261  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      14.564   0.843  10.478  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.655   2.858  10.676  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.454   5.384   5.884  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.817   2.653   6.358  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.621   4.433   8.034  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.955   4.989   8.063  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      11.081   3.591   9.899  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      10.378   2.551   8.657  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.111   1.357   9.863  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.616   1.631   8.195  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.692   3.739   9.458  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.780   0.305  10.158  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      15.318   0.380  10.960  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      15.698   3.845  10.504  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      16.403   2.408  11.172  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.506   4.546   5.272  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.122   4.660   4.856  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.001   4.359   3.368  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.927   4.617   2.597  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.596   6.071   5.145  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.774   6.504   6.575  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.823   6.191   7.531  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.895   7.224   6.960  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.986   6.586   8.845  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.063   7.622   8.271  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.107   7.303   9.215  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.164   5.172   4.900  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.541   3.940   5.412  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.119   6.777   4.518  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.541   6.107   4.915  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.946   5.632   7.242  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.643   7.474   6.222  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.237   6.336   9.582  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.940   8.182   8.558  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.236   7.614  10.241  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.870   3.802   2.974  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.598   3.526   1.574  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.525   4.471   1.058  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.433   4.544   1.622  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.161   2.082   1.386  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.190   3.575   3.650  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.509   3.683   1.015  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.917   1.421   1.784  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.028   1.881   0.333  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.228   1.916   1.903  1.00  0.00           H  
ATOM    518  N   THR A 258       5.837   5.198   0.000  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.892   6.143  -0.563  1.00  0.00           C  
ATOM    520  C   THR A 258       4.159   5.516  -1.751  1.00  0.00           C  
ATOM    521  O   THR A 258       4.728   5.334  -2.829  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.597   7.443  -0.987  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.597   7.790  -0.017  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.601   8.584  -1.090  1.00  0.00           C  
ATOM    525  H   THR A 258       6.718   5.093  -0.418  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.168   6.385   0.202  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.063   7.295  -1.949  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.962   6.986   0.373  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.122   8.730  -0.134  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.855   8.346  -1.834  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.118   9.488  -1.375  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.892   5.190  -1.534  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.110   4.411  -2.486  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.413   5.304  -3.502  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.679   6.222  -3.133  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.041   3.558  -1.766  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.574   2.430  -2.670  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.592   3.005  -0.459  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.463   5.496  -0.703  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.782   3.744  -3.005  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.176   4.192  -1.541  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.403   1.769  -2.880  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.201   2.841  -3.596  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.212   1.875  -2.180  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.911   3.823   0.171  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.434   2.360  -0.665  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.823   2.442   0.048  1.00  0.00           H  
ATOM    548  N   THR A 260       1.655   5.034  -4.776  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.958   5.715  -5.854  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.239   4.881  -6.304  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.087   3.771  -6.814  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.900   5.980  -7.049  1.00  0.00           C  
ATOM    553  OG1 THR A 260       2.942   6.881  -6.651  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.147   6.565  -8.233  1.00  0.00           C  
ATOM    555  H   THR A 260       2.321   4.346  -5.002  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.605   6.665  -5.478  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.344   5.042  -7.353  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.782   6.404  -6.616  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.705   7.507  -7.947  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.371   5.880  -8.538  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.832   6.722  -9.051  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.430   5.410  -6.091  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.649   4.686  -6.406  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.565   5.571  -7.233  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.282   6.762  -7.389  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.338   4.251  -5.108  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.444   3.441  -4.159  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.996   3.432  -2.741  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.267   2.021  -4.682  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.496   6.319  -5.724  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.384   3.812  -6.981  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.683   5.135  -4.591  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.194   3.645  -5.363  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.470   3.903  -4.122  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -4.037   3.147  -2.755  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.894   4.420  -2.312  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.436   2.727  -2.146  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.815   2.054  -5.662  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.229   1.536  -4.746  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.626   1.463  -4.012  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.638   5.004  -7.771  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.578   5.779  -8.570  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.112   6.942  -7.745  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.991   8.109  -8.126  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.725   4.883  -9.046  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.224   3.724  -9.694  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.803   4.045  -7.632  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.049   6.168  -9.428  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.318   4.578  -8.196  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.345   5.431  -9.739  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.300   3.874  -9.948  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.696   6.605  -6.609  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.175   7.584  -5.662  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.827   7.119  -4.261  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.883   5.927  -3.976  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.675   7.790  -5.809  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.765   5.655  -6.375  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.676   8.521  -5.859  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.007   8.541  -5.106  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.189   6.861  -5.610  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.897   8.116  -6.815  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.435   8.027  -3.397  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.228   7.675  -2.006  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.957   8.696  -1.148  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.594   8.971  -0.003  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.721   7.584  -1.648  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.149   8.887  -1.491  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.973   6.830  -2.732  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.278   8.952  -3.692  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.678   6.704  -1.844  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.605   7.033  -0.725  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.519   9.295  -0.698  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.919   6.824  -2.505  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.138   7.311  -3.687  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.339   5.815  -2.776  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.996   9.266  -1.755  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.866  10.223  -1.104  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.879   9.484  -0.239  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.282   8.364  -0.563  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.615  11.070  -2.153  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.713  11.477  -3.191  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.243  12.300  -1.523  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.188   9.017  -2.683  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.265  10.875  -0.488  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.400  10.470  -2.583  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.801  11.356  -2.896  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.769  12.860  -2.279  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.471  12.917  -1.089  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.934  11.992  -0.754  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.275  10.092   0.864  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.185   9.438   1.775  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.433   8.749   2.884  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.940   8.597   3.994  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.941  10.995   1.066  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.851  10.173   2.200  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.763   8.706   1.232  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.208   8.345   2.579  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.326   7.751   3.567  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.863   8.826   4.535  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.828  10.008   4.184  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.114   7.105   2.887  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.480   6.026   1.881  1.00  0.00           C  
ATOM    643  SD  MET A 267      -6.039   5.350   1.034  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.815   4.167  -0.061  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.886   8.463   1.662  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.879   6.999   4.106  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.555   7.872   2.371  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.484   6.661   3.645  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.982   5.224   2.402  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.148   6.450   1.144  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.059   3.680  -0.658  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.511   4.678  -0.710  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.344   3.428   0.524  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.529   8.434   5.748  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -7.073   9.386   6.743  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.858   8.849   7.478  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.684   7.638   7.607  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -8.201   9.697   7.732  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.687   8.482   8.501  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.959   8.779   9.272  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.427   7.561  10.048  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -11.800   7.739  10.579  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.593   7.482   5.984  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.794  10.293   6.228  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.848  10.428   8.444  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -9.037  10.110   7.189  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.881   7.682   7.804  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.918   8.177   9.195  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.769   9.585   9.965  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.731   9.071   8.576  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -10.414   6.705   9.390  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.751   7.393  10.873  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -12.484   7.789   9.794  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.860   8.619  11.131  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -12.052   6.942  11.195  1.00  0.00           H  
ATOM    676  N   ARG A 269      -5.019   9.764   7.936  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.816   9.422   8.682  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.149   8.583   9.911  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.060   8.911  10.674  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -3.095  10.705   9.101  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -4.003  11.692   9.814  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.321  13.025  10.054  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -4.269  14.034  10.518  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.925  15.255  10.920  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.649  15.617  10.943  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.859  16.112  11.309  1.00  0.00           N  
ATOM    687  H   ARG A 269      -5.216  10.710   7.765  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.171   8.852   8.032  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.281  10.449   9.765  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.695  11.185   8.221  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.881  11.855   9.211  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.293  11.272  10.767  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.551  12.894  10.800  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.874  13.361   9.129  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -5.223  13.786  10.522  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.935  14.974  10.660  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.392  16.542  11.245  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.826  15.843  11.304  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.602  17.034  11.608  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.419   7.493  10.087  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.605   6.656  11.251  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.546   5.492  11.010  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.076   4.919  11.964  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.733   7.256   9.422  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.646   6.268  11.555  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.004   7.263  12.052  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.771   5.134   9.750  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.670   4.040   9.444  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.877   2.798   9.077  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.658   2.743   9.255  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.583   4.406   8.282  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.964   3.807   8.429  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.085   2.571   8.409  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.935   4.579   8.580  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.323   5.600   9.011  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.267   3.836  10.320  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.681   5.465   8.223  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.141   4.044   7.373  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.579   1.826   8.536  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -4.992   0.557   8.159  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.382   0.220   6.733  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.556  -0.014   6.449  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.517  -0.539   9.081  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.775  -1.865   8.968  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.336  -1.756   9.462  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.268  -1.401  10.941  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -3.886  -2.447  11.803  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.545   1.982   8.364  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -3.919   0.626   8.243  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.452  -0.199  10.103  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.555  -0.713   8.833  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.291  -2.605   9.560  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.768  -2.173   7.932  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.843  -2.703   9.311  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.828  -0.991   8.895  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.233  -1.285  11.221  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.786  -0.468  11.097  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -3.787  -2.187  12.807  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.423  -3.365  11.648  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.897  -2.544  11.582  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.409   0.157   5.845  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.699  -0.147   4.458  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.071  -1.479   4.071  1.00  0.00           C  
ATOM    744  O   ILE A 273      -2.989  -1.828   4.544  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.217   0.975   3.499  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.692   0.982   3.365  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.703   2.338   3.988  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.190   1.946   2.310  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.479   0.309   6.127  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.772  -0.232   4.362  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.656   0.795   2.528  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.255   1.265   4.309  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.356  -0.010   3.098  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.782   2.368   3.960  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.305   3.113   3.352  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.369   2.498   5.004  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.123   1.828   2.194  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.410   2.959   2.614  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.678   1.738   1.369  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.774  -2.238   3.248  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.272  -3.516   2.777  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.368  -3.590   1.262  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.309  -3.061   0.664  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.048  -4.671   3.421  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.438  -4.582   3.148  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.657  -1.931   2.946  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.233  -3.588   3.064  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -4.680  -5.608   3.033  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.903  -4.643   4.489  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.720  -3.659   3.207  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.386  -4.224   0.650  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.360  -4.372  -0.793  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.724  -5.796  -1.177  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.990  -6.735  -0.865  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.979  -4.021  -1.337  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.519  -2.646  -0.949  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.040  -1.529  -1.576  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.571  -2.475   0.045  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.625  -0.262  -1.219  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.152  -1.211   0.408  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.678  -0.103  -0.225  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.658  -4.607   1.183  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.090  -3.697  -1.213  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.259  -4.731  -0.958  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.999  -4.075  -2.415  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.781  -1.652  -2.352  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.157  -3.342   0.540  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.038   0.603  -1.716  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.588  -1.089   1.186  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.352   0.885   0.056  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.861  -5.947  -1.840  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.342  -7.256  -2.252  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.340  -7.935  -3.174  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.065  -7.454  -4.274  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.697  -7.133  -2.932  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.392  -5.148  -2.066  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.465  -7.860  -1.365  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.395  -6.656  -2.258  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.062  -8.115  -3.191  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.597  -6.537  -3.827  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.794  -9.049  -2.717  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.795  -9.756  -3.489  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.433  -9.721  -2.827  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.647 -10.658  -2.962  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.070  -9.391  -1.834  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.104 -10.784  -3.602  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.721  -9.301  -4.466  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.153  -8.645  -2.105  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.084  -8.537  -1.345  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.106  -9.219   0.004  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.146  -9.058   0.635  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.496  -7.061  -1.126  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.820  -6.968  -0.391  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.593  -6.319  -2.445  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.805  -7.909  -2.069  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.866  -9.041  -1.894  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.260  -6.582  -0.523  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.723  -7.420   0.585  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.096  -5.930  -0.284  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.580  -7.487  -0.956  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.847  -5.284  -2.258  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.355  -6.370  -2.961  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.360  -6.772  -3.054  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.872 -10.002   0.438  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.751 -10.733   1.694  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.115 -11.169   2.218  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.077 -11.307   1.456  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.189 -11.930   1.516  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.022 -12.695   0.217  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -1.175 -13.577  -0.133  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.354 -12.777  -0.692  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.012 -11.918   0.334  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.692 -10.089  -0.093  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.313 -10.059   2.416  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.041 -12.612   2.337  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.207 -11.578   1.538  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.179 -11.987  -0.583  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       0.898 -13.319   0.320  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.869 -14.300  -0.872  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.498 -14.092   0.758  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.994 -12.147  -1.491  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -3.082 -13.470  -1.087  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.393 -11.129   0.597  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.225 -12.479   1.187  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.907 -11.530  -0.040  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.174 -11.386   3.529  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.431 -11.601   4.240  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.988 -13.004   4.023  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.242 -13.972   3.866  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.226 -11.362   5.737  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.679 -10.001   6.067  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.446  -8.864   5.868  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.398  -9.861   6.575  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.947  -7.613   6.172  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.893  -8.611   6.882  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.668  -7.486   6.680  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.338 -11.405   4.040  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.148 -10.883   3.870  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.534 -12.098   6.119  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.174 -11.471   6.244  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.446  -8.962   5.470  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.792 -10.740   6.734  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.555  -6.735   6.013  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.108  -8.515   7.277  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.275  -6.508   6.920  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.317 -13.088   4.045  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.046 -14.341   3.849  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.739 -15.341   4.951  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.692 -16.548   4.710  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.552 -14.069   3.832  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.056 -13.230   2.663  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.456 -12.721   2.947  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.046 -14.050   1.385  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.834 -12.263   4.203  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.751 -14.758   2.899  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.813 -13.562   4.749  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.065 -15.020   3.810  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.407 -12.377   2.525  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.765 -12.059   2.154  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.138 -13.556   3.006  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.461 -12.185   3.885  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       7.048 -14.418   1.201  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.725 -14.884   1.487  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.359 -13.429   0.558  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.536 -14.830   6.160  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.289 -15.685   7.307  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.994 -16.463   7.191  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.804 -17.468   7.874  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.563 -13.856   6.277  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.107 -16.383   7.402  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.250 -15.072   8.194  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.104 -16.003   6.325  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.822 -16.662   6.132  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.739 -17.292   4.748  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.704 -17.829   4.366  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.677 -15.670   6.322  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.595 -15.089   7.721  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.545 -14.106   7.874  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.577 -14.222   7.213  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.368 -13.132   8.745  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.313 -15.201   5.801  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.736 -17.440   6.873  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.805 -14.854   5.626  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.255 -16.171   6.108  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.451 -15.896   8.425  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.522 -14.581   7.942  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.483 -13.096   9.237  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.092 -12.484   8.874  1.00  0.00           H  
ATOM    909  N   MET A 284       2.837 -17.226   4.005  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.883 -17.787   2.657  1.00  0.00           C  
ATOM    911  C   MET A 284       3.979 -18.838   2.548  1.00  0.00           C  
ATOM    912  O   MET A 284       4.477 -19.123   1.459  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.117 -16.690   1.613  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.918 -15.782   1.388  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.470 -16.664   0.765  1.00  0.00           S  
ATOM    916  CE  MET A 284       1.094 -17.315  -0.783  1.00  0.00           C  
ATOM    917  H   MET A 284       3.639 -16.797   4.372  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.931 -18.259   2.463  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.947 -16.076   1.934  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.371 -17.155   0.672  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.658 -15.314   2.326  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.191 -15.021   0.672  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.916 -17.988  -0.586  1.00  0.00           H  
ATOM    924  HE2 MET A 284       1.437 -16.500  -1.404  1.00  0.00           H  
ATOM    925  HE3 MET A 284       0.306 -17.849  -1.295  1.00  0.00           H  
ATOM    926  N   ALA A 285       4.359 -19.404   3.683  1.00  0.00           N  
ATOM    927  CA  ALA A 285       5.388 -20.432   3.709  1.00  0.00           C  
ATOM    928  C   ALA A 285       4.792 -21.781   3.341  1.00  0.00           C  
ATOM    929  O   ALA A 285       5.293 -22.480   2.461  1.00  0.00           O  
ATOM    930  CB  ALA A 285       6.047 -20.492   5.076  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.933 -19.129   4.522  1.00  0.00           H  
ATOM    932  HA  ALA A 285       6.140 -20.170   2.980  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       5.313 -20.774   5.816  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       6.453 -19.523   5.324  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       6.842 -21.222   5.062  1.00  0.00           H  
ATOM    936  N   LYS A 286       3.719 -22.144   4.030  1.00  0.00           N  
ATOM    937  CA  LYS A 286       2.990 -23.368   3.727  1.00  0.00           C  
ATOM    938  C   LYS A 286       1.503 -23.072   3.616  1.00  0.00           C  
ATOM    939  O   LYS A 286       0.711 -23.935   3.242  1.00  0.00           O  
ATOM    940  CB  LYS A 286       3.230 -24.428   4.807  1.00  0.00           C  
ATOM    941  CG  LYS A 286       4.697 -24.777   5.013  1.00  0.00           C  
ATOM    942  CD  LYS A 286       4.882 -25.873   6.053  1.00  0.00           C  
ATOM    943  CE  LYS A 286       4.292 -27.196   5.586  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       4.551 -28.294   6.554  1.00  0.00           N  
ATOM    945  H   LYS A 286       3.416 -21.577   4.770  1.00  0.00           H  
ATOM    946  HA  LYS A 286       3.339 -23.739   2.775  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.834 -24.064   5.744  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       2.703 -25.328   4.531  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       5.111 -25.115   4.075  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       5.224 -23.892   5.339  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       5.937 -26.008   6.236  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       4.391 -25.573   6.968  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       3.227 -27.079   5.468  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       4.733 -27.453   4.634  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       5.574 -28.392   6.721  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       4.185 -29.193   6.178  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       4.081 -28.094   7.457  1.00  0.00           H  
ATOM    958  N   ASN A 287       1.132 -21.847   3.953  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -0.252 -21.418   3.859  1.00  0.00           C  
ATOM    960  C   ASN A 287      -0.446 -20.556   2.628  1.00  0.00           C  
ATOM    961  O   ASN A 287       0.474 -19.875   2.182  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -0.673 -20.640   5.111  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.807 -21.522   6.335  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.137 -22.703   6.235  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -0.543 -20.960   7.503  1.00  0.00           N  
ATOM    966  H   ASN A 287       1.807 -21.208   4.260  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -0.867 -22.301   3.769  1.00  0.00           H  
ATOM    968  HB2 ASN A 287       0.064 -19.880   5.317  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.627 -20.167   4.926  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -0.274 -20.015   7.516  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.631 -21.508   8.313  1.00  0.00           H  
ATOM    972  N   VAL A 288      -1.639 -20.617   2.066  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -1.985 -19.816   0.905  1.00  0.00           C  
ATOM    974  C   VAL A 288      -3.055 -18.795   1.290  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.295 -17.811   0.587  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -2.490 -20.711  -0.251  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -2.675 -19.913  -1.535  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -1.538 -21.876  -0.472  1.00  0.00           C  
ATOM    979  H   VAL A 288      -2.309 -21.227   2.440  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -1.097 -19.293   0.577  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -3.450 -21.117   0.031  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -3.029 -20.568  -2.318  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -1.729 -19.479  -1.829  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -3.396 -19.127  -1.370  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -1.470 -22.459   0.436  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -0.560 -21.501  -0.732  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -1.912 -22.498  -1.271  1.00  0.00           H  
ATOM    988  N   LEU A 289      -3.677 -19.030   2.439  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -4.709 -18.141   2.955  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.099 -17.034   3.809  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.526 -16.795   4.940  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -5.732 -18.930   3.773  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -6.525 -19.976   2.989  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -7.486 -20.707   3.911  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -7.280 -19.327   1.839  1.00  0.00           C  
ATOM    996  H   LEU A 289      -3.434 -19.826   2.957  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.207 -17.692   2.111  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.211 -19.431   4.576  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -6.432 -18.231   4.204  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -5.839 -20.703   2.574  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.049 -21.433   3.343  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.164 -19.997   4.360  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -6.928 -21.211   4.687  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -7.858 -20.074   1.319  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -6.577 -18.876   1.153  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -7.941 -18.565   2.227  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.098 -16.366   3.263  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.460 -15.258   3.950  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.234 -13.972   3.712  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.469 -13.582   2.565  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.028 -15.104   3.479  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -2.780 -16.625   2.373  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.448 -15.476   5.005  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.575 -14.263   3.982  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.012 -14.941   2.414  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -0.477 -16.001   3.715  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.637 -13.327   4.799  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.359 -12.067   4.715  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.505 -11.021   4.012  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.275 -11.032   4.122  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.761 -11.577   6.112  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.591 -11.343   7.054  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -4.024 -10.727   8.370  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -4.065  -9.504   8.513  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -4.355 -11.567   9.338  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.441 -13.707   5.682  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.251 -12.235   4.132  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -5.302 -10.649   6.012  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.412 -12.313   6.561  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -3.113 -12.291   7.258  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.886 -10.679   6.577  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -4.304 -12.531   9.155  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -4.637 -11.195  10.202  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.160 -10.141   3.264  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.462  -9.102   2.515  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.677  -8.211   3.461  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -3.155  -7.872   4.544  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.442  -8.256   1.699  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.246  -9.074   0.711  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.641  -9.769  -0.139  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.492  -9.032   0.782  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.139 -10.189   3.220  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.770  -9.590   1.842  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.130  -7.766   2.372  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.888  -7.506   1.152  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.475  -7.844   3.033  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.548  -7.084   3.857  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.161  -5.775   4.329  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.482  -4.898   3.526  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.738  -6.823   3.093  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.206  -8.092   2.121  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.305  -7.685   4.721  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.445  -6.320   3.738  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.528  -6.202   2.236  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.158  -7.762   2.764  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.321  -5.664   5.637  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.912  -4.492   6.250  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.833  -3.544   6.761  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.078  -3.961   7.479  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.817  -4.907   7.420  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.104  -5.788   8.300  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.068  -5.598   6.917  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.035  -6.402   6.214  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.514  -3.985   5.510  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.109  -4.024   7.962  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.320  -5.337   8.642  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.622  -5.991   7.756  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.796  -6.404   6.251  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.679  -4.883   6.389  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.933  -2.278   6.392  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.025  -1.279   6.835  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.691  -0.055   7.388  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.753   0.332   6.894  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.944  -0.871   5.682  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.760  -2.005   5.135  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.854  -2.483   5.835  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.431  -2.597   3.927  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.607  -3.529   5.341  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.180  -3.643   3.426  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.269  -4.111   4.135  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.669  -2.005   5.796  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.620  -1.718   7.620  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.345  -0.473   4.876  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.626  -0.107   6.028  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.118  -2.028   6.777  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.579  -2.232   3.372  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.459  -3.893   5.897  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.914  -4.096   2.482  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.856  -4.931   3.746  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.119   0.529   8.430  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.652   1.746   9.013  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.253   2.950   8.168  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.927   3.144   7.863  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.139   1.913  10.444  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.554   0.831  11.266  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.685   0.129   8.821  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.728   1.669   9.027  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.940   1.947  10.435  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.525   2.833  10.859  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.212   1.152  11.898  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.239   3.744   7.779  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.980   4.927   6.977  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.589   6.093   7.878  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.285   6.419   8.838  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.200   5.301   6.096  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.397   5.709   6.931  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.834   6.393   5.101  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.160   3.532   8.046  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.148   4.705   6.326  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.488   4.426   5.541  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.127   6.541   7.565  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.710   4.876   7.544  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.208   6.002   6.281  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.036   6.045   4.461  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.509   7.274   5.635  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.698   6.636   4.498  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.548   6.699   7.581  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.059   7.791   8.391  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.421   9.108   7.969  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.053   9.929   8.810  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.596   7.901   8.285  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.129   8.986   9.208  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.246   6.562   8.599  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.060   6.403   6.794  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.802   7.591   9.420  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.848   8.168   7.271  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.204   9.032   9.127  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.854   8.759  10.228  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.706   9.939   8.925  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.319   6.652   8.508  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.888   5.815   7.905  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.995   6.266   9.607  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.272   9.293   6.665  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.308  10.515   6.131  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.743  10.320   4.681  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.087   9.613   3.911  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.710  11.662   6.212  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.169  13.004   5.741  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.804  13.602   6.742  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -1.525  14.745   6.185  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.787  15.869   6.852  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.325  16.044   8.085  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -2.502  16.827   6.273  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.563   8.591   6.045  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -1.171  10.765   6.726  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.031  11.768   7.237  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.565  11.410   5.602  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       0.994  13.687   5.610  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299      -0.338  12.866   4.798  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.513  12.848   7.032  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.255  13.923   7.608  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -1.852  14.661   5.261  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -0.776  15.330   8.526  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.524  16.893   8.582  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -2.844  16.707   5.335  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.715  17.671   6.772  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.867  10.924   4.326  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.286  11.008   2.938  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.564  12.181   2.282  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.867  13.343   2.552  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.814  11.201   2.815  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.227  11.339   1.364  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.557  10.046   3.463  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.433  11.328   5.020  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -2.007  10.091   2.440  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.086  12.109   3.332  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.946  10.447   0.823  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.732  12.194   0.928  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.297  11.473   1.305  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.621  10.194   3.343  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.316  10.004   4.516  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.268   9.121   2.987  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.597  11.864   1.433  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.308  12.867   0.883  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.383  13.753  -0.153  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.443  14.970   0.009  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.551  12.202   0.248  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.568  13.247  -0.183  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.183  11.209   1.213  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.487  10.927   1.165  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.644  13.488   1.700  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.232  11.660  -0.631  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.850  13.848   0.670  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.134  13.878  -0.943  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.444  12.755  -0.581  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.052  10.762   0.752  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.467  10.438   1.457  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.479  11.723   2.116  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.909  13.149  -1.210  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.515  13.923  -2.299  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -2.985  13.571  -2.477  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.661  14.107  -3.350  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.774  13.670  -3.617  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.694  14.040  -3.555  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       1.022  15.235  -3.732  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.527  13.139  -3.333  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.879  12.171  -1.269  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.436  14.968  -2.047  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.847  12.623  -3.867  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.240  14.253  -4.399  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.472  12.662  -1.645  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.823  12.143  -1.804  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.933  11.248  -3.022  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.024  10.871  -3.446  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.916  12.348  -0.906  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.087  11.575  -0.918  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.507  12.969  -1.910  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.773  10.891  -3.547  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.625   9.943  -4.640  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.289   9.244  -4.446  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.725   8.633  -5.356  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.640  10.652  -6.011  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.749  11.776  -5.983  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.041  11.114  -6.381  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.962  11.300  -3.188  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.430   9.223  -4.595  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.298   9.953  -6.761  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.222  12.568  -6.274  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.435  11.734  -5.589  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.680  10.256  -6.517  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.002  11.684  -7.297  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.817   9.328  -3.209  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.442   9.031  -2.861  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.334   9.016  -1.337  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.567  10.042  -0.698  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.439  10.139  -3.454  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.870   9.781  -3.712  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.862  10.732  -3.781  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.467   8.598  -3.982  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.005  10.153  -4.089  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.795   8.857  -4.215  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.438   9.584  -2.491  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.167   8.071  -3.269  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.014  10.449  -4.394  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.429  10.981  -2.776  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.739  11.703  -3.638  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.986   7.629  -4.009  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.952  10.654  -4.211  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.429   8.228  -4.630  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.023   7.864  -0.753  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.002   7.738   0.708  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.392   7.339   1.185  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.220   6.919   0.386  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.019   6.683   1.223  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.299   6.717   0.414  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.433   5.281   1.212  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.196   7.084  -1.308  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.254   8.698   1.133  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.267   6.928   2.245  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -3.048   6.111   0.901  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.106   6.317  -0.576  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.650   7.734   0.332  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.144   5.021   0.206  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.172   4.580   1.568  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.433   5.250   1.856  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.648   7.483   2.477  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.886   6.989   3.061  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.583   6.029   4.209  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.882   6.378   5.162  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.783   8.145   3.522  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.095   9.151   4.429  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.017  10.279   4.843  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.134  11.265   4.086  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.636  10.187   5.921  1.00  0.00           O  
ATOM   1265  H   GLU A 307       0.992   7.934   3.052  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.404   6.436   2.289  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.627   7.736   4.056  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.144   8.670   2.650  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.250   9.571   3.905  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.751   8.641   5.316  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.087   4.810   4.088  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.838   3.767   5.076  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.143   3.205   5.620  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.216   3.475   5.083  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.025   2.601   4.477  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.719   2.057   3.223  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.605   3.045   4.165  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.030   0.862   2.608  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.651   4.601   3.308  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.272   4.198   5.888  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.971   1.816   5.215  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.755   2.833   2.475  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.726   1.764   3.478  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.630   3.900   3.507  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.101   3.308   5.081  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.076   2.237   3.684  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.021   0.047   3.314  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.560   0.562   1.716  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.016   1.127   2.349  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.043   2.427   6.682  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.195   1.754   7.252  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.733   0.501   8.001  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.639   0.490   8.570  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.991   2.700   8.189  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.222   2.088   8.597  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.178   3.080   9.418  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.165   2.299   7.101  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.841   1.455   6.437  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.220   3.601   7.641  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.914   2.299   7.950  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.279   3.593   9.109  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.765   3.730  10.051  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.913   2.187   9.966  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.524  -0.586   7.989  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.818  -0.653   7.297  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.668  -0.711   5.780  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.554  -0.733   5.252  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.440  -1.962   7.813  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.572  -2.408   8.940  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.214  -1.852   8.655  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.453   0.179   7.563  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.452  -2.692   7.016  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.449  -1.775   8.145  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.536  -3.487   8.974  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.948  -2.014   9.873  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.665  -2.513   7.999  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.670  -1.684   9.571  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.794  -0.734   5.090  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.801  -0.783   3.639  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.739  -2.225   3.147  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.577  -3.049   3.516  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.055  -0.090   3.096  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.258  -0.284   1.603  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.384   0.582   1.066  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.025   2.056   1.124  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.093   2.924   0.567  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.652  -0.729   5.571  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.929  -0.257   3.287  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.979   0.968   3.295  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.920  -0.483   3.609  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.497  -1.320   1.415  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.343  -0.028   1.089  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.271   0.410   1.657  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.577   0.309   0.039  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.122   2.209   0.555  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.852   2.329   2.152  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.787   3.918   0.577  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.304   2.649  -0.413  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.964   2.836   1.134  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.732  -2.550   2.321  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.592  -3.886   1.746  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.652  -4.168   0.684  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.623  -3.600  -0.409  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.196  -3.862   1.118  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.922  -2.425   0.838  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.648  -1.644   1.898  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.635  -4.651   2.507  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.196  -4.449   0.211  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.479  -4.269   1.815  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.296  -2.165  -0.142  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.859  -2.235   0.895  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.050  -0.730   1.484  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.987  -1.425   2.723  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.590  -5.040   1.018  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.621  -5.445   0.083  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.376  -6.872  -0.361  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.128  -7.749   0.469  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.036  -5.371   0.688  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.978  -4.682  -0.275  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.035  -4.674   2.040  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.588  -5.420   1.916  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.577  -4.793  -0.777  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.392  -6.382   0.832  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.974  -4.668   0.142  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.640  -3.669  -0.436  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.985  -5.215  -1.213  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.686  -3.659   1.921  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      12.038  -4.667   2.439  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.383  -5.205   2.716  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.434  -7.100  -1.661  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.241  -8.431  -2.202  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.537  -9.224  -2.137  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.561  -8.813  -2.681  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.729  -8.357  -3.631  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.619  -6.357  -2.271  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.495  -8.931  -1.601  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.795  -7.816  -3.650  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.574  -9.358  -4.009  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.453  -7.847  -4.246  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.476 -10.356  -1.451  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.632 -11.225  -1.268  1.00  0.00           C  
ATOM   1382  C   LEU A 315      12.121 -11.766  -2.613  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.315 -12.010  -2.804  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.246 -12.368  -0.312  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.382 -13.268   0.204  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.729 -14.352  -0.804  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.615 -12.447   0.540  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.622 -10.610  -1.035  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.420 -10.640  -0.818  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.759 -11.930   0.544  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.529 -12.997  -0.820  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.054 -13.754   1.111  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.534 -14.959  -0.419  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.035 -13.894  -1.732  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.862 -14.971  -0.976  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.976 -11.958  -0.352  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.384 -13.096   0.931  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.362 -11.703   1.281  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.195 -11.927  -3.551  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.522 -12.464  -4.869  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.983 -11.363  -5.820  1.00  0.00           C  
ATOM   1402  O   ASP A 316      12.214 -11.608  -7.005  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.315 -13.192  -5.464  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.979 -14.468  -4.720  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.521 -15.534  -5.084  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.166 -14.418  -3.774  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.269 -11.687  -3.351  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.327 -13.171  -4.744  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.455 -12.540  -5.426  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.526 -13.442  -6.495  1.00  0.00           H  
ATOM   1411  N   ASP A 317      12.118 -10.151  -5.303  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.596  -9.037  -6.108  1.00  0.00           C  
ATOM   1413  C   ASP A 317      14.113  -8.960  -6.017  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.668  -8.669  -4.957  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.963  -7.723  -5.647  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.192  -6.587  -6.623  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.345  -6.139  -6.766  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.204  -6.117  -7.232  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.901 -10.003  -4.357  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      12.318  -9.224  -7.134  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.900  -7.866  -5.537  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.385  -7.444  -4.692  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.778  -9.250  -7.120  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      16.236  -9.306  -7.151  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.869  -7.926  -7.342  1.00  0.00           C  
ATOM   1426  O   VAL A 318      18.093  -7.803  -7.415  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      16.738 -10.256  -8.258  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      16.393 -11.698  -7.919  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.149  -9.869  -9.606  1.00  0.00           C  
ATOM   1430  H   VAL A 318      14.277  -9.436  -7.942  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      16.564  -9.703  -6.202  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      17.814 -10.169  -8.320  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      16.872 -11.974  -6.992  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      16.738 -12.346  -8.710  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.323 -11.796  -7.814  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      15.074  -9.967  -9.571  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.544 -10.518 -10.373  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.408  -8.846  -9.831  1.00  0.00           H  
ATOM   1439  N   SER A 319      16.049  -6.888  -7.402  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.546  -5.546  -7.676  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.840  -4.797  -6.372  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.763  -3.571  -6.314  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.524  -4.779  -8.524  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.075  -3.585  -9.059  1.00  0.00           O  
ATOM   1445  H   SER A 319      15.084  -7.020  -7.250  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.464  -5.643  -8.236  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.199  -5.404  -9.341  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.674  -4.522  -7.910  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.738  -3.457  -9.957  1.00  0.00           H  
ATOM   1450  N   LEU A 320      17.192  -5.535  -5.327  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.502  -4.930  -4.039  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.843  -5.423  -3.498  1.00  0.00           C  
ATOM   1453  O   LEU A 320      19.452  -6.341  -4.055  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.369  -5.208  -3.036  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.868  -6.657  -2.959  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.883  -7.560  -2.277  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.534  -6.717  -2.231  1.00  0.00           C  
ATOM   1458  H   LEU A 320      17.245  -6.508  -5.426  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.570  -3.863  -4.193  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.715  -4.920  -2.055  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.532  -4.579  -3.297  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.716  -7.029  -3.963  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.811  -7.537  -2.828  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.504  -8.569  -2.251  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      17.053  -7.213  -1.269  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.654  -6.337  -1.227  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.193  -7.742  -2.189  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.808  -6.117  -2.758  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.295  -4.797  -2.421  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.535  -5.178  -1.758  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.270  -6.302  -0.751  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.169  -6.380  -0.208  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.135  -3.947  -1.060  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.318  -4.263  -0.346  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.780  -4.048  -2.057  1.00  0.00           H  
ATOM   1476  HA  SER A 321      21.222  -5.533  -2.512  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.372  -3.201  -1.802  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      20.410  -3.545  -0.368  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.085  -3.961  -0.848  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.249  -7.197  -0.513  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.105  -8.348   0.394  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.377  -8.020   1.702  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.455  -8.727   2.102  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.559  -8.770   0.682  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.429  -7.780  -0.031  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.584  -7.177  -1.113  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.590  -9.166  -0.095  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.734  -8.746   1.748  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.721  -9.770   0.313  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.754  -7.015   0.658  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      24.281  -8.285  -0.460  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.903  -6.166  -1.324  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.618  -7.784  -2.005  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.765  -6.933   2.352  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.173  -6.571   3.637  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.679  -6.275   3.501  1.00  0.00           C  
ATOM   1497  O   GLU A 323      17.920  -6.403   4.457  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      20.890  -5.359   4.230  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.377  -5.578   4.451  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.670  -6.831   5.252  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.200  -6.931   6.404  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.368  -7.727   4.729  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.462  -6.363   1.963  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.298  -7.411   4.303  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      20.768  -4.521   3.561  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.438  -5.119   5.181  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.865  -5.661   3.492  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      22.777  -4.728   4.985  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.256  -5.915   2.299  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      16.882  -5.496   2.070  1.00  0.00           C  
ATOM   1511  C   GLN A 324      15.942  -6.692   1.918  1.00  0.00           C  
ATOM   1512  O   GLN A 324      14.746  -6.573   2.173  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      16.807  -4.596   0.838  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.684  -3.360   0.948  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.694  -2.519  -0.314  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.695  -1.881  -0.634  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      16.585  -2.505  -1.037  1.00  0.00           N  
ATOM   1518  H   GLN A 324      18.882  -5.941   1.542  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.571  -4.925   2.931  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.120  -5.161  -0.027  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      15.785  -4.277   0.699  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.321  -2.750   1.761  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.696  -3.673   1.162  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      15.823  -3.034  -0.727  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.572  -1.951  -1.849  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.471  -7.848   1.516  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.638  -9.041   1.391  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.389  -9.649   2.763  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.419 -10.375   2.969  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.267 -10.075   0.457  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.657 -10.505   0.869  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.225 -11.558  -0.067  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.104 -11.172  -1.471  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      19.133 -11.032  -2.305  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.378 -11.218  -1.882  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.911 -10.713  -3.572  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.433  -7.903   1.310  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.689  -8.729   0.980  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.638 -10.950   0.435  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.323  -9.656  -0.536  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.302  -9.637   0.859  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.613 -10.910   1.870  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      19.269 -11.704   0.168  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.692 -12.483   0.088  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.194 -11.023  -1.819  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      20.558 -11.467  -0.928  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      21.147 -11.113  -2.520  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      17.970 -10.583  -3.900  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      19.681 -10.596  -4.205  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.268  -9.338   3.704  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.081  -9.757   5.085  1.00  0.00           C  
ATOM   1552  C   ALA A 326      14.909  -9.009   5.707  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.146  -9.564   6.498  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.347  -9.519   5.885  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.069  -8.827   3.459  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.867 -10.816   5.091  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.175 -10.011   5.400  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.224  -9.919   6.881  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.542  -8.458   5.944  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.762  -7.747   5.323  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      13.668  -6.918   5.808  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.453  -7.035   4.895  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.443  -6.360   5.097  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.110  -5.457   5.920  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.090  -5.204   7.045  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.450  -5.435   6.880  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      14.652  -4.739   8.277  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.343  -5.207   7.908  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      15.538  -4.509   9.309  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      16.882  -4.745   9.121  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      17.767  -4.518  10.151  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.414  -7.360   4.701  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.396  -7.276   6.790  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.585  -5.161   4.995  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.243  -4.837   6.088  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      16.809  -5.797   5.928  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      13.599  -4.554   8.422  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.397  -5.391   7.759  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      15.176  -4.148  10.259  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.571  -4.114   9.799  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.559  -7.888   3.883  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.439  -8.150   2.996  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.366  -8.935   3.731  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.630 -10.003   4.291  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.894  -8.888   1.749  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.408  -8.351   3.734  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.028  -7.198   2.693  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.314  -9.845   2.028  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.643  -8.300   1.240  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.050  -9.041   1.093  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.164  -8.392   3.746  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.074  -8.974   4.508  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.024  -9.594   3.596  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.223 -10.415   4.035  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.435  -7.911   5.410  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.849  -6.739   4.638  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.303  -6.399   3.543  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.846  -6.100   5.216  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.003  -7.570   3.234  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.489  -9.750   5.131  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.642  -8.366   5.983  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.186  -7.530   6.089  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       5.544  -6.413   6.099  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.449  -5.339   4.746  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.035  -9.217   2.326  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.053  -9.728   1.381  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.735 -10.495   0.253  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.930 -10.334   0.004  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.172  -8.597   0.802  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.383  -7.918   1.913  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.010  -7.577   0.044  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.725  -8.593   2.011  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.409 -10.410   1.919  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.467  -9.036   0.111  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.787  -7.119   1.496  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.067  -7.512   2.643  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.736  -8.639   2.387  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.368  -6.798  -0.339  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.514  -8.064  -0.777  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.741  -7.145   0.712  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.972 -11.346  -0.415  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.527 -12.227  -1.437  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.342 -11.640  -2.827  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.936 -12.112  -3.793  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.868 -13.610  -1.368  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.439 -13.616  -1.885  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       4.200 -13.858  -3.065  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.478 -13.361  -1.009  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.013 -11.388  -0.215  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.584 -12.331  -1.246  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.445 -14.305  -1.958  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.858 -13.944  -0.341  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.729 -13.186  -0.078  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.548 -13.360  -1.333  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.526 -10.606  -2.921  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.207 -10.013  -4.203  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.134  -8.497  -4.084  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.789  -7.962  -3.027  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.871 -10.563  -4.753  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.614 -10.032  -6.058  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.711 -10.223  -3.824  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.137 -10.222  -2.111  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.995 -10.273  -4.896  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.949 -11.640  -4.823  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.331 -10.741  -6.643  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.627  -9.151  -3.733  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.891 -10.654  -2.850  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.795 -10.623  -4.232  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.489  -7.816  -5.159  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.412  -6.372  -5.212  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.004  -5.947  -5.613  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.212  -6.770  -6.075  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.444  -5.843  -6.207  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.429  -6.603  -7.406  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.796  -8.305  -5.952  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.631  -5.985  -4.228  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.220  -4.814  -6.445  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.429  -5.905  -5.768  1.00  0.00           H  
ATOM   1659  HG  SER A 333       7.316  -6.954  -7.573  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.698  -4.671  -5.434  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.374  -4.157  -5.743  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.144  -4.204  -7.251  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.686  -3.389  -7.997  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.239  -2.724  -5.211  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.817  -2.161  -5.171  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.070  -3.012  -4.282  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.827  -0.716  -4.686  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.384  -4.054  -5.101  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.647  -4.789  -5.254  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.642  -2.696  -4.209  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.837  -2.078  -5.837  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.401  -2.180  -6.165  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.029  -2.530  -4.167  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.394  -3.136  -3.314  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.211  -3.980  -4.740  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.180  -0.315  -4.716  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.466  -0.125  -5.327  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.199  -0.677  -3.672  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.348  -5.173  -7.689  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.106  -5.396  -9.109  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.003  -4.482  -9.618  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.843  -4.035  -8.845  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.744  -6.851  -9.360  1.00  0.00           C  
ATOM   1684  H   ALA A 335       0.906  -5.753  -7.033  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.019  -5.177  -9.643  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.521  -7.489  -8.969  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.641  -7.018 -10.422  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335      -0.191  -7.079  -8.868  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.006  -4.233 -10.924  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.911  -3.273 -11.537  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.317  -3.860 -11.721  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.834  -3.943 -12.836  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.344  -2.787 -12.879  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.205  -1.725 -13.539  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -1.421  -0.657 -12.926  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.669  -1.950 -14.678  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.647  -4.709 -11.497  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.983  -2.426 -10.871  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.639  -2.372 -12.715  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.265  -3.628 -13.551  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.913  -4.288 -10.611  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.312  -4.719 -10.575  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.729  -5.058  -9.150  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.636  -5.863  -8.931  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.551  -5.916 -11.479  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -2.385  -4.326  -9.782  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.920  -3.900 -10.930  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.274  -5.663 -12.489  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.598  -6.181 -11.449  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.958  -6.751 -11.139  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.078  -4.430  -8.185  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.332  -4.722  -6.787  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.247  -3.677  -6.173  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.040  -2.476  -6.352  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.013  -4.804  -6.024  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.195  -6.031  -6.401  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -0.663  -6.178  -5.467  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.151  -7.836  -5.916  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.420  -3.738  -8.415  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.823  -5.682  -6.737  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.429  -3.915  -6.240  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.219  -4.843  -4.965  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -2.791  -6.911  -6.217  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.955  -5.975  -7.452  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.909  -8.541  -5.610  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.780  -8.072  -5.422  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.017  -7.894  -6.985  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.269  -4.142  -5.472  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.227  -3.261  -4.837  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.760  -2.864  -3.443  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.212  -3.679  -2.700  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.584  -3.934  -4.767  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.386  -5.112  -5.381  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.322  -2.372  -5.446  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.501  -4.845  -4.194  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.922  -4.166  -5.766  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.293  -3.272  -4.290  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.979  -1.608  -3.104  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.603  -1.072  -1.811  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.827  -1.025  -0.903  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.780  -0.280  -1.164  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.010   0.344  -1.958  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.326   0.796  -0.677  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.045   0.394  -3.131  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.414  -1.012  -3.754  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.857  -1.720  -1.374  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.820   1.028  -2.163  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.062   0.900   0.108  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.839   1.747  -0.845  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.590   0.062  -0.384  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.665   1.396  -3.241  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.561   0.103  -4.035  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.224  -0.284  -2.951  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.806  -1.834   0.146  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.951  -1.969   1.037  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.552  -1.630   2.472  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.515  -2.083   2.959  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.496  -3.403   0.963  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.872  -3.568   1.592  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.245  -2.855   2.520  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.637  -4.525   1.090  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.991  -2.357   0.330  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.716  -1.280   0.712  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.565  -3.696  -0.074  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.809  -4.063   1.470  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.279  -5.066   0.354  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.531  -4.652   1.476  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.367  -0.820   3.135  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.134  -0.468   4.529  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.002  -1.312   5.452  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.211  -1.446   5.243  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.377   1.042   4.777  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.137   1.829   4.368  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.726   1.329   6.234  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.316   3.325   4.434  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.157  -0.460   2.680  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.097  -0.679   4.748  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.209   1.356   4.165  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.327   1.570   5.037  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -7.865   1.566   3.357  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -9.768   2.400   6.392  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -8.968   0.904   6.877  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.685   0.892   6.469  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.121   3.622   3.778  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -7.401   3.808   4.127  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.551   3.610   5.447  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.372  -1.899   6.459  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.073  -2.753   7.401  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.752  -1.923   8.479  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.089  -1.246   9.267  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.106  -3.740   8.049  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.241  -4.539   7.077  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.362  -5.512   7.836  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.101  -5.279   6.067  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.407  -1.755   6.570  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.824  -3.302   6.856  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.452  -3.189   8.709  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.679  -4.439   8.640  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.602  -3.855   6.537  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.711  -4.965   8.502  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.767  -6.080   7.137  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.981  -6.184   8.411  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.680  -4.568   5.498  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.766  -5.953   6.586  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.465  -5.842   5.401  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.071  -1.980   8.511  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.842  -1.270   9.517  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.854  -2.048  10.822  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.610  -3.010  10.973  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.272  -1.032   9.032  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.382   0.172   8.121  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -13.680   1.167   8.301  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.257   0.086   7.135  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.540  -2.524   7.843  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.364  -0.317   9.686  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.611  -1.901   8.489  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.914  -0.875   9.886  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.778  -0.742   7.048  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.354   0.856   6.528  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.009  -1.616  11.755  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -11.850  -2.276  13.048  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -11.324  -3.695  12.857  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -10.090  -3.858  12.808  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.164  -2.300  13.864  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -12.938  -2.919  15.237  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -13.732  -0.895  14.002  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -12.137  -4.635  12.735  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.465  -0.823  11.563  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.118  -1.713  13.610  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.885  -2.907  13.334  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -12.582  -3.931  15.121  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -13.866  -2.924  15.788  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -12.203  -2.338  15.776  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -13.929  -0.490  13.022  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -13.018  -0.269  14.513  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -14.651  -0.931  14.569  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 222     -15.161  -3.440   5.166  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -14.142  -2.384   5.377  1.00  0.00           C  
ATOM      3  C   GLY A 222     -14.730  -1.141   6.009  1.00  0.00           C  
ATOM      4  O   GLY A 222     -15.942  -0.928   5.956  1.00  0.00           O  
ATOM      5  H   GLY A 222     -15.619  -3.684   6.069  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -13.365  -2.769   6.022  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -13.706  -2.121   4.425  1.00  0.00           H  
ATOM      8  N   SER A 223     -13.877  -0.318   6.606  1.00  0.00           N  
ATOM      9  CA  SER A 223     -14.331   0.873   7.313  1.00  0.00           C  
ATOM     10  C   SER A 223     -14.774   1.958   6.337  1.00  0.00           C  
ATOM     11  O   SER A 223     -15.934   2.366   6.331  1.00  0.00           O  
ATOM     12  CB  SER A 223     -13.213   1.407   8.206  1.00  0.00           C  
ATOM     13  OG  SER A 223     -12.694   0.384   9.036  1.00  0.00           O  
ATOM     14  H   SER A 223     -12.915  -0.517   6.572  1.00  0.00           H  
ATOM     15  HA  SER A 223     -15.170   0.594   7.930  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -12.415   1.793   7.590  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -13.600   2.198   8.830  1.00  0.00           H  
ATOM     18  HG  SER A 223     -13.275   0.265   9.800  1.00  0.00           H  
ATOM     19  N   THR A 224     -13.845   2.414   5.512  1.00  0.00           N  
ATOM     20  CA  THR A 224     -14.123   3.487   4.574  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.731   2.938   3.284  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.358   3.674   2.523  1.00  0.00           O  
ATOM     23  CB  THR A 224     -12.833   4.262   4.255  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -12.129   4.529   5.473  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.135   5.574   3.543  1.00  0.00           C  
ATOM     26  H   THR A 224     -12.945   2.030   5.542  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.825   4.165   5.036  1.00  0.00           H  
ATOM     28  HB  THR A 224     -12.212   3.653   3.615  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -12.669   5.101   6.033  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -13.633   5.370   2.606  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -12.212   6.102   3.352  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.775   6.183   4.165  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.550   1.633   3.066  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.028   0.965   1.857  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.423   1.609   0.616  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.132   2.124  -0.250  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.552   0.982   1.794  1.00  0.00           C  
ATOM     38  H   ALA A 225     -14.085   1.104   3.743  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.705  -0.065   1.903  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.954   0.523   2.684  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.882   0.432   0.925  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.899   2.002   1.727  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.103   1.580   0.538  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.394   2.226  -0.548  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.362   1.333  -1.788  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.041   1.616  -2.779  1.00  0.00           O  
ATOM     47  CB  THR A 226     -10.966   2.609  -0.117  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.272   1.463   0.392  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.000   3.690   0.954  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.591   1.096   1.221  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.919   3.134  -0.794  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.444   2.993  -0.977  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.457   1.332  -0.113  1.00  0.00           H  
ATOM     54 HG21 THR A 226      -9.991   3.913   1.275  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.574   3.342   1.797  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.455   4.583   0.553  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.606   0.242  -1.722  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.499  -0.665  -2.855  1.00  0.00           C  
ATOM     59  C   GLY A 227     -10.986   0.031  -4.101  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.504  -0.171  -5.199  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.115   0.052  -0.894  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.823  -1.467  -2.597  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.474  -1.081  -3.062  1.00  0.00           H  
ATOM     64  N   ILE A 228      -9.976   0.865  -3.920  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.399   1.624  -5.016  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.259   0.833  -5.644  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.591   0.068  -4.963  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.887   2.990  -4.513  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.028   3.744  -3.819  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.324   3.808  -5.666  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.593   5.012  -3.121  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.598   0.965  -3.021  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.167   1.793  -5.757  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.094   2.816  -3.802  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.770   4.012  -4.554  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.479   3.096  -3.081  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.103   3.994  -6.390  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.518   3.264  -6.134  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.950   4.750  -5.290  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.454   5.493  -2.681  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.136   5.679  -3.836  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.880   4.772  -2.347  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.037   1.015  -6.932  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.065   0.209  -7.648  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.709   0.904  -7.772  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.598   2.129  -7.663  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.599  -0.166  -9.041  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.315   0.942  -9.606  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.511  -1.381  -8.954  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.532   1.706  -7.416  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.929  -0.705  -7.089  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.761  -0.408  -9.679  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.851   1.253 -10.395  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.384  -1.134  -8.369  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -7.981  -2.195  -8.480  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.814  -1.678  -9.948  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.684   0.085  -7.978  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.302   0.537  -8.048  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.000   1.215  -9.389  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.628   0.910 -10.405  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.335  -0.656  -7.854  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.287  -1.531  -9.088  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.946  -0.175  -7.486  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.867  -0.873  -8.073  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.136   1.243  -7.249  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.706  -1.269  -7.041  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.277  -1.901  -9.308  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.621  -2.363  -8.911  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.924  -0.953  -9.925  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.641   0.602  -8.170  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.254  -1.002  -7.552  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.952   0.209  -6.477  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.054   2.145  -9.380  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.589   2.775 -10.607  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.167   2.316 -10.936  1.00  0.00           C  
ATOM    116  O   SER A 231       0.812   2.991 -10.605  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.638   4.297 -10.479  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.965   4.746 -10.258  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.653   2.414  -8.528  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.247   2.467 -11.406  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.024   4.606  -9.646  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.266   4.746 -11.387  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.003   5.701 -10.395  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.062   1.158 -11.575  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.235   0.619 -11.936  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.827  -0.242 -10.838  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.498  -0.071  -9.664  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.877   0.661 -11.802  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.127   0.021 -12.830  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.910   1.437 -12.142  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.699  -1.167 -11.215  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.322  -2.067 -10.254  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.362  -1.334  -9.413  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.291  -0.721  -9.945  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.950  -3.254 -10.964  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.936  -1.244 -12.164  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.547  -2.440  -9.600  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.207  -3.743 -11.576  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.331  -3.952 -10.233  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.761  -2.910 -11.589  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.202  -1.409  -8.100  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.072  -0.697  -7.178  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.912  -1.667  -6.359  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.393  -2.605  -5.751  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.246   0.183  -6.239  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.322   1.142  -6.968  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.067   2.150  -7.819  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       5.184   2.557  -7.493  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       3.456   2.557  -8.917  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.480  -1.973  -7.740  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.730  -0.068  -7.758  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.644  -0.450  -5.605  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.917   0.763  -5.622  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.671   0.569  -7.609  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.730   1.674  -6.238  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       2.565   2.191  -9.115  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       3.915   3.207  -9.488  1.00  0.00           H  
ATOM    158  N   SER A 235       7.209  -1.432  -6.351  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.133  -2.228  -5.563  1.00  0.00           C  
ATOM    160  C   SER A 235       9.042  -1.295  -4.775  1.00  0.00           C  
ATOM    161  O   SER A 235       9.752  -0.471  -5.352  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.959  -3.149  -6.470  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.687  -4.106  -5.714  1.00  0.00           O  
ATOM    164  H   SER A 235       7.559  -0.692  -6.893  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.557  -2.826  -4.874  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.298  -3.672  -7.144  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.657  -2.555  -7.042  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.804  -4.914  -6.243  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.000  -1.405  -3.458  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.747  -0.501  -2.600  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.983  -1.188  -2.040  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.957  -2.382  -1.737  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.856  -0.002  -1.461  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.608   0.692  -1.934  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.649   2.010  -2.357  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.394   0.022  -1.955  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.504   2.648  -2.791  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.246   0.656  -2.388  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.301   1.970  -2.806  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.462  -2.115  -3.050  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.058   0.341  -3.198  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.559  -0.841  -0.852  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.416   0.695  -0.858  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.589   2.539  -2.345  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.350  -1.006  -1.627  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.550   3.676  -3.117  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.306   0.124  -2.399  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.404   2.467  -3.146  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.068  -0.434  -1.921  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.313  -0.959  -1.378  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.847  -0.046  -0.277  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.784   1.179  -0.391  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.367  -1.108  -2.481  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.986  -2.085  -3.585  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.638  -3.457  -3.026  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.433  -4.476  -4.133  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.440  -4.024  -5.146  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.030   0.506  -2.208  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.105  -1.930  -0.958  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.536  -0.140  -2.931  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.290  -1.449  -2.033  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.129  -1.696  -4.113  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.817  -2.184  -4.267  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.443  -3.791  -2.389  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.729  -3.377  -2.449  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.379  -4.648  -4.625  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.088  -5.401  -3.692  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.505  -3.898  -4.708  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.359  -4.736  -5.906  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.741  -3.123  -5.565  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.356  -0.629   0.817  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.951   0.122   1.912  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.449   0.345   1.711  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.178  -0.570   1.323  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.693  -0.785   3.111  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.726  -2.174   2.555  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.381  -2.076   1.085  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.459   1.073   2.058  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.466  -0.636   3.850  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.729  -0.555   3.539  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.714  -2.590   2.678  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.999  -2.787   3.069  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.137  -2.564   0.489  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.414  -2.517   0.899  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.904   1.560   1.970  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.309   1.897   1.805  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.151   1.267   2.912  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.225   1.784   4.030  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.524   3.424   1.788  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.998   3.764   1.640  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.715   4.056   0.665  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.283   2.246   2.282  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.635   1.499   0.855  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.174   3.828   2.727  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      20.123   4.837   1.640  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      20.369   3.359   0.711  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.551   3.338   2.466  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      16.673   3.798   0.782  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      18.072   3.690  -0.286  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.825   5.129   0.702  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.761   0.138   2.600  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.610  -0.560   3.546  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.058  -0.129   3.373  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.804  -0.710   2.583  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.470  -2.063   3.372  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.640  -0.237   1.700  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.283  -0.301   4.542  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.080  -2.568   4.106  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.796  -2.343   2.380  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.436  -2.348   3.504  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.444   0.907   4.096  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.799   1.421   4.021  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.232   1.980   5.370  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.974   1.328   6.105  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.901   2.494   2.931  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.285   3.044   2.756  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      25.719   4.293   3.094  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      26.416   2.361   2.206  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.048   4.428   2.786  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      27.500   3.256   2.241  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      26.616   1.079   1.688  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      28.766   2.909   1.778  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      27.873   0.735   1.229  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      28.933   1.647   1.277  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.800   1.337   4.699  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.450   0.598   3.765  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.591   2.069   1.987  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.245   3.314   3.182  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.093   5.054   3.536  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      27.589   5.235   2.932  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.809   0.362   1.642  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      29.593   3.599   1.809  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      28.047  -0.251   0.825  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      29.898   1.336   0.907  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.737   3.176   5.689  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.063   3.871   6.936  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.569   4.112   7.057  1.00  0.00           C  
ATOM    278  O   GLN A 242      26.336   3.206   7.387  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.562   3.077   8.146  1.00  0.00           C  
ATOM    280  CG  GLN A 242      23.593   3.866   9.443  1.00  0.00           C  
ATOM    281  CD  GLN A 242      22.598   5.009   9.447  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      21.546   4.932   8.813  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      22.924   6.075  10.157  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.126   3.611   5.061  1.00  0.00           H  
ATOM    285  HA  GLN A 242      23.563   4.827   6.917  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      22.544   2.770   7.962  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.178   2.199   8.268  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      23.358   3.201  10.259  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.585   4.270   9.582  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      23.781   6.071  10.637  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      22.293   6.828  10.180  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.987   5.339   6.797  1.00  0.00           N  
ATOM    293  CA  LEU A 243      27.392   5.693   6.903  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.618   6.605   8.101  1.00  0.00           C  
ATOM    295  O   LEU A 243      28.474   6.341   8.947  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.871   6.375   5.620  1.00  0.00           C  
ATOM    297  CG  LEU A 243      29.340   6.803   5.614  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      30.250   5.598   5.779  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      29.673   7.545   4.331  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.335   6.025   6.533  1.00  0.00           H  
ATOM    301  HA  LEU A 243      27.952   4.782   7.048  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      27.712   5.694   4.795  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      27.263   7.252   5.459  1.00  0.00           H  
ATOM    304  HG  LEU A 243      29.516   7.472   6.444  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      30.044   5.118   6.723  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      31.280   5.923   5.757  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      30.074   4.901   4.973  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      29.503   6.898   3.484  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      30.710   7.846   4.350  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      29.047   8.421   4.247  1.00  0.00           H  
ATOM    311  N   ASP A 244      26.837   7.667   8.176  1.00  0.00           N  
ATOM    312  CA  ASP A 244      26.960   8.631   9.260  1.00  0.00           C  
ATOM    313  C   ASP A 244      25.574   9.139   9.656  1.00  0.00           C  
ATOM    314  O   ASP A 244      24.576   8.672   9.107  1.00  0.00           O  
ATOM    315  CB  ASP A 244      27.870   9.790   8.819  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.159  10.779   9.929  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      28.697  10.367  10.977  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      27.838  11.972   9.764  1.00  0.00           O  
ATOM    319  H   ASP A 244      26.153   7.810   7.488  1.00  0.00           H  
ATOM    320  HA  ASP A 244      27.407   8.129  10.103  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      28.809   9.389   8.472  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      27.393  10.321   8.008  1.00  0.00           H  
ATOM    323  N   ASN A 245      25.509  10.062  10.612  1.00  0.00           N  
ATOM    324  CA  ASN A 245      24.243  10.680  11.003  1.00  0.00           C  
ATOM    325  C   ASN A 245      23.532  11.239   9.779  1.00  0.00           C  
ATOM    326  O   ASN A 245      22.321  11.078   9.614  1.00  0.00           O  
ATOM    327  CB  ASN A 245      24.490  11.801  12.019  1.00  0.00           C  
ATOM    328  CG  ASN A 245      23.219  12.542  12.399  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      22.493  12.127  13.303  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      22.948  13.652  11.727  1.00  0.00           N  
ATOM    331  H   ASN A 245      26.333  10.337  11.067  1.00  0.00           H  
ATOM    332  HA  ASN A 245      23.623   9.920  11.455  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      24.917  11.377  12.915  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      25.186  12.512  11.597  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      23.578  13.940  11.019  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      22.133  14.147  11.957  1.00  0.00           H  
ATOM    337  N   ASP A 246      24.308  11.877   8.919  1.00  0.00           N  
ATOM    338  CA  ASP A 246      23.802  12.423   7.673  1.00  0.00           C  
ATOM    339  C   ASP A 246      24.285  11.557   6.523  1.00  0.00           C  
ATOM    340  O   ASP A 246      25.384  11.004   6.587  1.00  0.00           O  
ATOM    341  CB  ASP A 246      24.285  13.864   7.489  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.823  14.779   8.605  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      24.454  14.773   9.687  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      22.831  15.511   8.406  1.00  0.00           O  
ATOM    345  H   ASP A 246      25.262  11.970   9.122  1.00  0.00           H  
ATOM    346  HA  ASP A 246      22.723  12.405   7.707  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      25.365  13.874   7.466  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      23.907  14.247   6.555  1.00  0.00           H  
ATOM    349  N   GLY A 247      23.473  11.418   5.486  1.00  0.00           N  
ATOM    350  CA  GLY A 247      23.859  10.580   4.369  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.679  10.120   3.540  1.00  0.00           C  
ATOM    352  O   GLY A 247      21.745  10.886   3.295  1.00  0.00           O  
ATOM    353  H   GLY A 247      22.609  11.884   5.476  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.537  11.131   3.736  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.371   9.711   4.752  1.00  0.00           H  
ATOM    356  N   ASN A 248      22.709   8.855   3.137  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.699   8.295   2.237  1.00  0.00           C  
ATOM    358  C   ASN A 248      20.400   7.950   2.968  1.00  0.00           C  
ATOM    359  O   ASN A 248      19.830   6.879   2.761  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.235   7.041   1.533  1.00  0.00           C  
ATOM    361  CG  ASN A 248      23.223   7.354   0.425  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      22.842   7.547  -0.728  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      24.502   7.392   0.760  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.435   8.275   3.453  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.481   9.041   1.490  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      22.731   6.414   2.260  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      21.406   6.497   1.106  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      24.742   7.215   1.693  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      25.160   7.601   0.062  1.00  0.00           H  
ATOM    370  N   LYS A 249      19.934   8.852   3.815  1.00  0.00           N  
ATOM    371  CA  LYS A 249      18.644   8.681   4.470  1.00  0.00           C  
ATOM    372  C   LYS A 249      17.712   9.826   4.111  1.00  0.00           C  
ATOM    373  O   LYS A 249      16.596   9.923   4.623  1.00  0.00           O  
ATOM    374  CB  LYS A 249      18.792   8.592   5.989  1.00  0.00           C  
ATOM    375  CG  LYS A 249      19.454   7.310   6.468  1.00  0.00           C  
ATOM    376  CD  LYS A 249      19.371   7.170   7.982  1.00  0.00           C  
ATOM    377  CE  LYS A 249      17.932   7.028   8.461  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      17.257   5.843   7.864  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.470   9.654   4.007  1.00  0.00           H  
ATOM    380  HA  LYS A 249      18.212   7.759   4.106  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      19.386   9.425   6.328  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      17.812   8.654   6.436  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      18.958   6.467   6.012  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      20.494   7.320   6.173  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      19.927   6.295   8.283  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      19.806   8.048   8.437  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      17.935   6.924   9.535  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      17.386   7.918   8.191  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      17.228   5.929   6.827  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      16.282   5.769   8.220  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      17.769   4.975   8.116  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.180  10.699   3.234  1.00  0.00           N  
ATOM    393  CA  VAL A 250      17.387  11.833   2.788  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.840  11.588   1.389  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.410  10.800   0.630  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.207  13.141   2.801  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      18.598  13.510   4.223  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.444  13.017   1.921  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.081  10.576   2.872  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.558  11.946   3.472  1.00  0.00           H  
ATOM    401  HB  VAL A 250      17.588  13.932   2.405  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      19.181  12.710   4.655  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      17.707  13.665   4.813  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.185  14.417   4.211  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.074  12.223   2.296  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      19.993  13.947   1.937  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.146  12.792   0.908  1.00  0.00           H  
ATOM    408  N   ASN A 251      15.731  12.258   1.067  1.00  0.00           N  
ATOM    409  CA  ASN A 251      15.067  12.134  -0.235  1.00  0.00           C  
ATOM    410  C   ASN A 251      14.514  10.722  -0.426  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.267   9.774  -0.646  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.030  12.499  -1.375  1.00  0.00           C  
ATOM    413  CG  ASN A 251      15.344  12.649  -2.725  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      14.322  12.023  -3.003  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      15.909  13.485  -3.583  1.00  0.00           N  
ATOM    416  H   ASN A 251      15.339  12.857   1.737  1.00  0.00           H  
ATOM    417  HA  ASN A 251      14.239  12.828  -0.245  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      16.513  13.433  -1.138  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      16.781  11.726  -1.458  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      16.725  13.954  -3.304  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      15.497  13.591  -4.470  1.00  0.00           H  
ATOM    422  N   VAL A 252      13.190  10.605  -0.351  1.00  0.00           N  
ATOM    423  CA  VAL A 252      12.497   9.317  -0.413  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.739   8.509   0.862  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.856   8.057   1.132  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.896   8.481  -1.648  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      12.183   7.138  -1.644  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      12.590   9.240  -2.933  1.00  0.00           C  
ATOM    429  H   VAL A 252      12.653  11.420  -0.251  1.00  0.00           H  
ATOM    430  HA  VAL A 252      11.444   9.523  -0.485  1.00  0.00           H  
ATOM    431  HB  VAL A 252      13.955   8.304  -1.605  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.456   6.589  -0.754  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      12.471   6.575  -2.519  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      11.115   7.299  -1.653  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      13.130  10.175  -2.936  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      11.529   9.436  -2.991  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      12.892   8.646  -3.783  1.00  0.00           H  
ATOM    438  N   ASP A 253      11.675   8.333   1.632  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.747   7.701   2.946  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.267   6.271   2.868  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.924   5.512   1.959  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.373   7.705   3.618  1.00  0.00           C  
ATOM    443  CG  ASP A 253       9.863   9.100   3.922  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      10.548   9.841   4.658  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       8.776   9.465   3.423  1.00  0.00           O  
ATOM    446  H   ASP A 253      10.802   8.639   1.303  1.00  0.00           H  
ATOM    447  HA  ASP A 253      12.427   8.282   3.546  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.661   7.219   2.969  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.438   7.157   4.548  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.105   5.919   3.837  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.687   4.585   3.919  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.717   3.625   4.585  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.497   2.515   4.107  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.986   4.598   4.735  1.00  0.00           C  
ATOM    455  CG  ASN A 254      16.013   5.601   4.247  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      16.794   6.127   5.039  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.026   5.873   2.953  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.345   6.585   4.518  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.897   4.243   2.918  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.750   4.835   5.761  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.431   3.613   4.697  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.378   5.418   2.373  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.682   6.525   2.623  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.141   4.067   5.694  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.274   3.219   6.498  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.817   3.371   6.071  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.956   2.572   6.450  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.440   3.572   7.983  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.695   2.648   8.935  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.130   1.204   8.759  1.00  0.00           C  
ATOM    471  NE  ARG A 255      10.443   0.300   9.680  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      10.565  -1.027   9.643  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      11.341  -1.597   8.726  1.00  0.00           N  
ATOM    474  NH2 ARG A 255       9.912  -1.782  10.521  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.309   4.990   5.985  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.578   2.195   6.345  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.490   3.535   8.232  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.081   4.579   8.141  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      10.896   2.953   9.951  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.636   2.723   8.738  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.911   0.899   7.748  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.193   1.139   8.933  1.00  0.00           H  
ATOM    483  HE  ARG A 255       9.864   0.707  10.365  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.838  -1.030   8.060  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      11.438  -2.595   8.695  1.00  0.00           H  
ATOM    486 HH21 ARG A 255       9.325  -1.357  11.216  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      10.002  -2.782  10.494  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.548   4.390   5.272  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.191   4.668   4.828  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.081   4.497   3.320  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.021   4.790   2.579  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.773   6.086   5.228  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.880   6.352   6.703  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.813   6.092   7.543  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       9.049   6.858   7.247  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.909   6.331   8.900  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.152   7.099   8.602  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.080   6.835   9.430  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.279   4.961   4.961  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.535   3.958   5.309  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.403   6.798   4.717  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.746   6.246   4.933  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.896   5.699   7.130  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.888   7.066   6.600  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.069   6.124   9.546  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.069   7.494   9.014  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.156   7.022  10.491  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.937   4.009   2.876  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.688   3.820   1.458  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.579   4.735   0.985  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.462   4.688   1.501  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.318   2.380   1.166  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.233   3.774   3.523  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.594   4.055   0.921  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.392   2.139   1.665  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.099   1.728   1.523  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.198   2.249   0.101  1.00  0.00           H  
ATOM    518  N   THR A 258       5.888   5.566   0.013  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.902   6.452  -0.559  1.00  0.00           C  
ATOM    520  C   THR A 258       4.196   5.756  -1.726  1.00  0.00           C  
ATOM    521  O   THR A 258       4.773   5.571  -2.798  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.560   7.765  -1.017  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.750   7.996  -0.248  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.608   8.934  -0.826  1.00  0.00           C  
ATOM    525  H   THR A 258       6.808   5.595  -0.323  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.175   6.681   0.206  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.816   7.686  -2.064  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.563   8.640   0.450  1.00  0.00           H  
ATOM    529 HG21 THR A 258       3.710   8.766  -1.403  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.082   9.844  -1.160  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.353   9.023   0.219  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.950   5.356  -1.493  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.200   4.541  -2.440  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.500   5.401  -3.479  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.650   6.229  -3.143  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.136   3.669  -1.733  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.724   2.517  -2.632  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.665   3.144  -0.406  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.516   5.632  -0.655  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.896   3.884  -2.941  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.248   4.282  -1.536  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.061   1.950  -2.156  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.575   1.875  -2.808  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.366   2.905  -3.575  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.529   2.522  -0.584  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.899   2.564   0.084  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.944   3.975   0.224  1.00  0.00           H  
ATOM    548  N   THR A 260       1.869   5.209  -4.735  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.220   5.891  -5.837  1.00  0.00           C  
ATOM    550  C   THR A 260       0.035   5.066  -6.333  1.00  0.00           C  
ATOM    551  O   THR A 260       0.207   4.028  -6.973  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.207   6.138  -6.995  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.402   6.755  -6.489  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.590   7.030  -8.057  1.00  0.00           C  
ATOM    555  H   THR A 260       2.604   4.588  -4.927  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.861   6.845  -5.480  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.462   5.190  -7.444  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.960   6.081  -6.081  1.00  0.00           H  
ATOM    559 HG21 THR A 260       2.300   7.184  -8.855  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.325   7.983  -7.622  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.702   6.558  -8.451  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.163   5.521  -6.008  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.376   4.807  -6.369  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.270   5.705  -7.203  1.00  0.00           C  
ATOM    565  O   LEU A 261      -2.977   6.890  -7.362  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.110   4.338  -5.108  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.268   3.468  -4.169  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.874   3.406  -2.777  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.108   2.068  -4.749  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.238   6.373  -5.528  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.095   3.945  -6.957  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.452   5.208  -4.565  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -3.974   3.766  -5.413  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.287   3.904  -4.076  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.339   2.680  -2.184  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.914   3.124  -2.843  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.789   4.379  -2.308  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.517   1.463  -4.076  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.613   2.130  -5.705  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.082   1.618  -4.877  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.341   5.158  -7.749  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.248   5.957  -8.552  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.903   7.021  -7.684  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.855   8.213  -7.993  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.293   5.063  -9.215  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.667   4.066 -10.006  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.526   4.202  -7.615  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.665   6.444  -9.317  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.890   4.583  -8.453  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.929   5.663  -9.848  1.00  0.00           H  
ATOM    591  HG  SER A 262      -4.713   4.243 -10.053  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.498   6.578  -6.595  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.083   7.467  -5.620  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.732   6.968  -4.234  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.657   5.761  -4.015  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.590   7.550  -5.800  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.507   5.615  -6.415  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.663   8.453  -5.762  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.812   7.947  -6.779  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.008   8.197  -5.045  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.018   6.564  -5.709  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.480   7.869  -3.314  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.254   7.478  -1.936  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.064   8.401  -1.037  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.688   8.704   0.097  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.747   7.500  -1.570  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.276   8.844  -1.421  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.933   6.795  -2.641  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.438   8.822  -3.559  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.622   6.468  -1.817  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.598   6.968  -0.641  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.773   9.272  -0.713  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.228   5.759  -2.688  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.884   6.862  -2.399  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.115   7.263  -3.598  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.182   8.859  -1.593  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.114   9.718  -0.891  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.021   8.880   0.005  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.534   7.839  -0.413  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.982  10.507  -1.891  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.170  10.985  -2.973  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.666  11.681  -1.214  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.384   8.608  -2.516  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.555  10.416  -0.287  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.742   9.851  -2.283  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -9.656  10.879  -3.802  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.272  12.206  -1.936  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.920  12.352  -0.814  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.292  11.318  -0.414  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.209   9.328   1.233  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.995   8.575   2.182  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.119   7.993   3.263  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.569   7.740   4.380  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.800  10.180   1.503  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.730   9.226   2.632  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.501   7.772   1.666  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.856   7.777   2.918  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.867   7.326   3.878  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.545   8.447   4.853  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.653   9.627   4.514  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.574   6.882   3.177  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.671   5.567   2.413  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.732   5.653   0.956  1.00  0.00           S  
ATOM    644  CE  MET A 267      -7.418   4.047   0.225  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.585   7.929   1.989  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.282   6.492   4.424  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.282   7.651   2.479  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.799   6.780   3.923  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -5.678   5.282   2.095  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.061   4.811   3.076  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.678   3.273   0.931  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.370   3.965  -0.029  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -8.014   3.935  -0.667  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.165   8.079   6.057  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.713   9.041   7.044  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.481   8.488   7.728  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.209   7.297   7.623  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.806   9.320   8.081  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.246   8.082   8.852  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.244   8.420   9.950  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -8.607   9.222  11.076  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -7.510   8.473  11.753  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.176   7.127   6.294  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.455   9.957   6.527  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.435  10.045   8.790  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.669   9.731   7.578  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.707   7.389   8.164  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.376   7.621   9.298  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.049   8.999   9.522  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.641   7.500  10.356  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -8.205  10.134  10.666  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.368   9.463  11.804  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -7.870   7.573  12.132  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -7.123   9.032  12.541  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -6.740   8.269  11.082  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.742   9.335   8.423  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.537   8.892   9.110  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.881   7.898  10.213  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.937   7.999  10.846  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.783  10.086   9.703  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.548  10.817  10.791  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.765  12.002  11.322  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.531  12.775  12.296  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.030  13.789  12.998  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.749  14.114  12.882  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.808  14.468  13.833  1.00  0.00           N  
ATOM    687  H   ARG A 269      -5.012  10.277   8.479  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.904   8.401   8.386  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.852   9.735  10.121  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.569  10.788   8.911  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.483  11.167  10.388  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.739  10.132  11.603  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.864  11.640  11.794  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.503  12.644  10.493  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.477  12.532  12.422  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.149  13.597  12.266  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.373  14.883  13.408  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.774  14.219  13.936  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.430  15.234  14.364  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.007   6.922  10.412  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.161   5.999  11.517  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.207   4.929  11.277  1.00  0.00           C  
ATOM    703  O   GLY A 270      -4.685   4.311  12.231  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.243   6.825   9.803  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.212   5.517  11.698  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.436   6.560  12.398  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.575   4.693  10.022  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.579   3.697   9.727  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.916   2.421   9.255  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.696   2.254   9.364  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.528   4.192   8.643  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.947   3.714   8.863  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.180   2.491   8.845  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.832   4.565   9.079  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.154   5.178   9.277  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.138   3.498  10.630  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.532   5.257   8.629  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.180   3.831   7.693  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.721   1.539   8.709  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.251   0.257   8.238  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.641   0.078   6.784  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.825  -0.024   6.468  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.903  -0.855   9.055  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.215  -2.207   8.925  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.891  -2.239   9.678  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -4.098  -2.170  11.184  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.806  -2.169  11.921  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.679   1.775   8.605  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.178   0.213   8.343  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.906  -0.570  10.095  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.925  -0.960   8.715  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.865  -2.971   9.329  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.030  -2.407   7.880  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.375  -3.155   9.442  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.292  -1.397   9.367  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.636  -1.265  11.421  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.679  -3.025  11.493  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.979  -2.124  12.945  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -2.239  -1.344  11.643  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -2.269  -3.034  11.706  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.665   0.004   5.902  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.964  -0.215   4.502  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.367  -1.539   4.052  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.258  -1.900   4.450  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.469   0.944   3.599  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.940   1.018   3.557  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.041   2.274   4.086  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.422   2.068   2.595  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.730   0.085   6.194  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.039  -0.279   4.407  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.840   0.770   2.600  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.569   1.257   4.542  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.548   0.060   3.250  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.787   2.418   5.128  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.115   2.265   3.978  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.628   3.080   3.501  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.689   3.052   2.954  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.862   1.911   1.621  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.350   1.991   2.518  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.116  -2.271   3.249  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.676  -3.572   2.786  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.560  -3.588   1.273  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.398  -3.021   0.566  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.641  -4.663   3.262  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.976  -4.379   2.878  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.990  -1.929   2.959  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.701  -3.760   3.210  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.353  -5.609   2.830  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.598  -4.732   4.339  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.176  -3.455   3.067  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.501  -4.209   0.790  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.290  -4.359  -0.635  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.633  -5.778  -1.052  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.939  -6.726  -0.678  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.838  -4.039  -0.992  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.425  -2.643  -0.623  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.627  -1.595  -1.502  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.842  -2.380   0.606  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.256  -0.309  -1.165  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.468  -1.095   0.948  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.676  -0.058   0.061  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.839  -4.579   1.412  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.946  -3.671  -1.148  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.188  -4.725  -0.472  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.701  -4.158  -2.057  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.080  -1.790  -2.463  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.679  -3.191   1.301  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.421   0.499  -1.861  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.014  -0.902   1.909  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.385   0.947   0.327  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.709  -5.920  -1.814  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.167  -7.226  -2.260  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.110  -7.901  -3.121  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.529  -7.278  -4.007  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.478  -7.098  -3.020  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.210  -5.117  -2.089  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.344  -7.833  -1.384  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.322  -6.503  -3.907  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.213  -6.617  -2.389  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.830  -8.079  -3.301  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.836  -9.161  -2.825  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.848  -9.911  -3.577  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.483  -9.841  -2.929  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.724 -10.810  -2.944  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.301  -9.586  -2.067  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.159 -10.944  -3.635  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.783  -9.506  -4.577  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.184  -8.699  -2.333  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.063  -8.511  -1.612  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.105  -9.004  -0.182  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.197  -8.918   0.378  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.489  -7.026  -1.609  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.816  -6.828  -0.898  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.577  -6.491  -3.026  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.829  -7.960  -2.369  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.830  -9.092  -2.103  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.263  -6.459  -1.082  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.570  -7.443  -1.367  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.715  -7.107   0.141  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.106  -5.790  -0.967  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.900  -5.461  -2.996  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.392  -6.554  -3.497  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.291  -7.076  -3.585  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.950  -9.556   0.397  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.891 -10.049   1.764  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.287 -10.226   2.342  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.273 -10.269   1.605  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.088 -11.352   1.823  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.375 -12.313   0.679  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.790 -13.268   0.441  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.910 -12.634  -0.388  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.527 -11.455   0.277  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.791  -9.637  -0.104  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.376  -9.304   2.352  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.314 -11.855   2.750  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.964 -11.110   1.805  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.548 -11.742  -0.220  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.259 -12.888   0.918  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.423 -14.136  -0.084  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.191 -13.570   1.397  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.504 -12.323  -1.337  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.675 -13.380  -0.555  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -1.853 -10.661   0.298  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.793 -11.693   1.255  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.385 -11.150  -0.236  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.358 -10.312   3.664  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.632 -10.355   4.371  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.321 -11.705   4.206  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.731 -12.661   3.696  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.420 -10.061   5.857  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.860  -8.694   6.126  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.679  -7.577   6.091  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.515  -8.524   6.415  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.167  -6.318   6.339  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.999  -7.267   6.665  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.826  -6.164   6.625  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.530 -10.357   4.182  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.265  -9.589   3.954  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.734 -10.786   6.264  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.367 -10.141   6.370  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.729  -7.696   5.866  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.867  -9.386   6.446  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.816  -5.454   6.308  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.051  -7.150   6.889  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.425  -5.180   6.821  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.572 -11.775   4.643  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.337 -13.010   4.572  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.761 -14.048   5.522  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.336 -13.727   6.636  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.812 -12.759   4.892  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.565 -11.923   3.856  1.00  0.00           C  
ATOM    872  CD1 LEU A 281      10.021 -11.759   4.260  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.464 -12.565   2.480  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.988 -10.974   5.032  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.257 -13.387   3.564  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.871 -12.252   5.844  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.308 -13.714   4.980  1.00  0.00           H  
ATOM    878  HG  LEU A 281       8.122 -10.940   3.801  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.075 -11.236   5.203  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.542 -11.191   3.503  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.479 -12.731   4.361  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       9.013 -11.972   1.765  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.429 -12.618   2.182  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.880 -13.562   2.516  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.751 -15.292   5.073  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.103 -16.344   5.820  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.763 -16.697   5.214  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.279 -17.818   5.354  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.199 -15.500   4.224  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.736 -17.221   5.818  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.953 -16.018   6.839  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.162 -15.732   4.530  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.892 -15.949   3.857  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.117 -16.702   2.552  1.00  0.00           C  
ATOM    895  O   GLN A 283       3.155 -16.538   1.907  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.193 -14.616   3.582  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.891 -13.806   4.835  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.111 -14.477   5.758  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.059 -14.308   6.972  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.043 -15.225   5.189  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.591 -14.849   4.470  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.271 -16.549   4.506  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.825 -14.019   2.940  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.261 -14.812   3.072  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.812 -13.661   5.381  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.497 -12.844   4.541  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.039 -15.307   4.216  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.704 -15.662   5.770  1.00  0.00           H  
ATOM    909  N   MET A 284       1.146 -17.537   2.185  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.213 -18.343   0.963  1.00  0.00           C  
ATOM    911  C   MET A 284       2.320 -19.387   1.063  1.00  0.00           C  
ATOM    912  O   MET A 284       2.801 -19.902   0.055  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.411 -17.460  -0.277  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.240 -16.531  -0.548  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.563 -15.354  -1.877  1.00  0.00           S  
ATOM    916  CE  MET A 284       0.715 -16.453  -3.281  1.00  0.00           C  
ATOM    917  H   MET A 284       0.361 -17.625   2.764  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.269 -18.862   0.870  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.298 -16.859  -0.139  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.547 -18.095  -1.140  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -0.617 -17.128  -0.819  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.022 -15.983   0.355  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.530 -17.140  -3.111  1.00  0.00           H  
ATOM    924  HE2 MET A 284       0.910 -15.875  -4.172  1.00  0.00           H  
ATOM    925  HE3 MET A 284      -0.203 -17.008  -3.405  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.724 -19.688   2.290  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.686 -20.749   2.542  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.951 -22.031   2.901  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.409 -23.138   2.615  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.637 -20.345   3.656  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.369 -19.174   3.048  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.260 -20.908   1.640  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.072 -20.131   4.550  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.188 -19.465   3.358  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.326 -21.153   3.850  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.806 -21.855   3.541  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.911 -22.950   3.877  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.454 -22.351   4.176  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.159 -22.759   5.099  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.444 -23.729   5.086  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.821 -25.104   5.256  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.387 -25.827   6.466  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.851 -27.246   6.566  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       1.363 -27.948   7.770  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.552 -20.946   3.808  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.832 -23.606   3.022  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.511 -23.854   4.977  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.250 -23.157   5.982  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.246 -24.992   5.382  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.021 -25.691   4.371  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.462 -25.863   6.380  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.112 -25.283   7.357  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.226 -27.209   6.616  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       1.152 -27.794   5.686  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.995 -28.920   7.803  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       1.063 -27.448   8.631  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       2.402 -27.983   7.748  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.811 -21.357   3.372  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.993 -20.555   3.626  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.925 -20.579   2.430  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.703 -19.872   1.444  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.604 -19.106   3.922  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.576 -18.985   5.025  1.00  0.00           C  
ATOM    964  OD1 ASN A 287       0.628 -19.028   4.766  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -1.036 -18.827   6.254  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.276 -21.178   2.572  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.504 -20.967   4.481  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.194 -18.663   3.027  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.488 -18.556   4.215  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.011 -18.799   6.387  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.385 -18.738   6.986  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.954 -21.400   2.518  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.996 -21.428   1.509  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.791 -20.130   1.580  1.00  0.00           C  
ATOM    975  O   VAL A 288      -6.134 -19.529   0.560  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.941 -22.628   1.717  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.967 -22.713   0.599  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.147 -23.918   1.822  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.019 -22.001   3.289  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.531 -21.511   0.537  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.467 -22.487   2.647  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -7.610 -23.564   0.763  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.460 -22.823  -0.348  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.561 -21.811   0.586  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.439 -23.838   2.633  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.617 -24.092   0.897  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -5.821 -24.739   2.011  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.063 -19.700   2.803  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.720 -18.426   3.045  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.706 -17.418   3.566  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.615 -17.176   4.770  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.858 -18.596   4.052  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.906 -19.641   3.672  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.940 -19.784   4.775  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.579 -19.271   2.358  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.811 -20.257   3.570  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.123 -18.071   2.107  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.429 -18.876   5.004  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.355 -17.645   4.166  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.418 -20.596   3.542  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -10.658 -20.542   4.499  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -10.448 -18.842   4.917  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.450 -20.071   5.692  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.054 -18.306   2.456  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.322 -20.014   2.114  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.839 -19.230   1.574  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.929 -16.851   2.659  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.893 -15.904   3.035  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.427 -14.480   3.026  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.941 -14.009   2.009  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.701 -16.033   2.104  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.060 -17.069   1.713  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.562 -16.149   4.031  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.392 -17.066   2.060  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.889 -15.430   2.478  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.976 -15.696   1.118  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.303 -13.804   4.160  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.758 -12.425   4.294  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.896 -11.490   3.456  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.820 -11.870   2.986  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.723 -11.994   5.763  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.348 -12.100   6.407  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.323 -11.559   7.824  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.568 -12.035   8.671  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -4.136 -10.547   8.089  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.895 -14.246   4.935  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.775 -12.377   3.938  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -5.045 -10.966   5.827  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.408 -12.611   6.324  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -3.055 -13.139   6.431  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.641 -11.542   5.811  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -4.704 -10.206   7.366  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -4.137 -10.181   8.998  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.374 -10.272   3.260  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.658  -9.293   2.456  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.797  -8.399   3.338  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.970  -8.361   4.556  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.633  -8.459   1.619  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.341  -9.289   0.562  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.651  -9.951  -0.252  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.589  -9.289   0.538  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.226 -10.016   3.681  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -3.006  -9.837   1.786  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.379  -8.026   2.269  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.090  -7.667   1.124  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.861  -7.699   2.712  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.883  -6.891   3.430  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.523  -5.663   4.059  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.841  -4.693   3.370  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.243  -6.476   2.496  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.827  -7.725   1.729  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.459  -7.503   4.212  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.144  -5.806   1.741  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.660  -7.350   2.018  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.012  -5.972   3.062  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.713  -5.720   5.366  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.273  -4.610   6.112  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.171  -3.701   6.652  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.500  -4.027   7.635  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.136  -5.126   7.275  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.448  -6.173   7.974  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.468  -5.643   6.773  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.481  -6.540   5.848  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.905  -4.041   5.446  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.321  -4.312   7.955  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -3.044  -6.566   8.624  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -5.032  -6.042   7.603  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.302  -6.419   6.041  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -5.018  -4.832   6.324  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.981  -2.565   6.006  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.050  -1.622   6.414  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.545  -0.449   7.171  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.722  -0.113   7.006  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.827  -1.114   5.200  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.791  -2.118   4.642  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       3.027  -2.307   5.237  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.465  -2.869   3.528  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.921  -3.228   4.730  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.355  -3.791   3.015  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.585  -3.970   3.617  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.559  -2.344   5.240  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.731  -2.147   7.068  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.129  -0.852   4.419  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.388  -0.236   5.485  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.291  -1.726   6.108  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.504  -2.729   3.056  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.882  -3.367   5.202  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.091  -4.371   2.143  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.282  -4.691   3.218  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.278   0.164   8.007  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.132   1.317   8.782  1.00  0.00           C  
ATOM   1092  C   SER A 296       0.150   2.597   8.005  1.00  0.00           C  
ATOM   1093  O   SER A 296       1.293   2.869   7.631  1.00  0.00           O  
ATOM   1094  CB  SER A 296       0.616   1.331  10.114  1.00  0.00           C  
ATOM   1095  OG  SER A 296       0.495   0.083  10.776  1.00  0.00           O  
ATOM   1096  H   SER A 296       1.197  -0.168   8.102  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.193   1.239   8.968  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       1.662   1.529   9.933  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       0.206   2.103  10.748  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.231  -0.416  10.381  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -0.896   3.367   7.751  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.764   4.604   7.000  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.344   5.746   7.922  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.799   5.840   9.063  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.087   4.954   6.282  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.185   5.238   7.277  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.903   6.122   5.321  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -1.779   3.098   8.082  1.00  0.00           H  
ATOM   1109  HA  VAL A 297       0.001   4.462   6.255  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.392   4.095   5.712  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.090   5.500   6.750  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.890   6.056   7.916  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.362   4.358   7.877  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.569   6.989   5.870  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.842   6.341   4.837  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.164   5.862   4.576  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.554   6.589   7.437  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.055   7.700   8.228  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.466   9.025   7.755  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.082   9.865   8.567  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.594   7.780   8.177  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.108   8.876   9.097  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.216   6.440   8.542  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.901   6.452   6.526  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.759   7.535   9.255  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.887   8.024   7.167  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.710   9.829   8.779  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.186   8.905   9.054  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.793   8.674  10.110  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.931   6.172   9.548  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.291   6.514   8.481  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.868   5.683   7.855  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.384   9.210   6.444  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.065  10.481   5.887  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.624  10.312   4.477  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.039   9.621   3.640  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.106  11.478   5.882  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.873  12.743   5.063  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.259  13.590   5.620  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.424  14.833   4.868  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.526  15.580   4.887  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.585  15.194   5.588  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.570  16.714   4.199  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.638   8.482   5.837  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.845  10.864   6.525  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.311  11.773   6.899  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.980  10.979   5.485  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.778  13.329   5.064  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.629  12.458   4.049  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.172  13.025   5.572  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.044  13.827   6.646  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.341  15.132   4.325  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.564  14.336   6.103  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -3.414  15.760   5.605  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.775  17.010   3.664  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.398  17.283   4.211  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.777  10.926   4.237  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.317  11.055   2.894  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.642  12.239   2.208  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.998  13.394   2.438  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.850  11.260   2.911  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.384  11.513   1.512  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.545  10.055   3.516  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.280  11.308   4.989  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -2.090  10.150   2.347  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.073  12.122   3.521  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -4.139  10.676   0.877  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.938  12.412   1.113  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.457  11.631   1.554  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.309   9.177   2.933  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.614  10.215   3.504  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.211   9.916   4.534  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.654  11.937   1.382  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.205  12.957   0.798  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.533  13.797  -0.240  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.628  15.015  -0.105  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.453  12.326   0.144  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.418  13.399  -0.335  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.142  11.375   1.113  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.497  10.996   1.153  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.537  13.604   1.596  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.132  11.755  -0.716  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.282  12.933  -0.783  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.729  14.005   0.503  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.927  14.024  -1.066  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.416  11.910   2.009  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.031  10.972   0.650  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.471  10.568   1.366  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.059  13.151  -1.271  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.685  13.878  -2.376  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.149  13.490  -2.544  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.839  14.008  -3.418  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.941  13.604  -3.689  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.503  14.070  -3.666  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.742  15.284  -3.825  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.409  13.222  -3.498  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.016  12.172  -1.296  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.627  14.932  -2.154  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.951  12.543  -3.884  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.450  14.115  -4.494  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.612  12.575  -1.702  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.947  12.009  -1.861  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.026  11.123  -3.093  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.103  10.704  -3.519  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.052  12.290  -0.953  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.187  11.422  -0.979  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.663  12.812  -1.958  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.855  10.819  -3.626  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.672   9.884  -4.722  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.328   9.217  -4.502  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.723   8.638  -5.404  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.671  10.596  -6.095  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.752  11.698  -6.069  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.059  11.098  -6.471  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.061  11.257  -3.264  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.463   9.146  -4.695  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.347   9.889  -6.845  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.216  12.510  -6.310  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.415  11.775  -5.708  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.735  10.259  -6.552  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.010  11.615  -7.417  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.889   9.302  -3.254  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.514   9.039  -2.887  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.416   9.054  -1.363  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.677  10.085  -0.740  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.353  10.146  -3.500  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.808   9.837  -3.648  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.772  10.817  -3.620  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.458   8.679  -3.902  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.953  10.278  -3.853  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.792   8.980  -4.028  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.529   9.539  -2.547  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.219   8.076  -3.272  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.027  10.376  -4.483  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.268  11.029  -2.882  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.607  11.778  -3.465  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.013   7.698  -3.984  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.892  10.809  -3.893  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.472   8.379  -4.409  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.080   7.921  -0.763  1.00  0.00           N  
ATOM   1241  CA  VAL A 306      -0.025   7.817   0.698  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.383   7.449   1.133  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.196   7.071   0.306  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.008   6.739   1.247  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.304   6.722   0.461  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.381   5.354   1.242  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.144   7.135  -1.311  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.291   8.776   1.118  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.245   6.988   2.271  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.676   7.730   0.356  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -3.032   6.121   0.985  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.122   6.295  -0.520  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.516   5.366   1.841  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.134   5.075   0.229  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.079   4.642   1.652  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.678   7.575   2.415  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.916   7.032   2.950  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.613   6.075   4.094  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.880   6.411   5.029  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.888   8.136   3.384  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.310   9.158   4.349  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.341  10.183   4.782  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.671  11.083   3.979  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.842  10.085   5.922  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.057   8.047   3.014  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.379   6.463   2.155  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.741   7.676   3.860  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.224   8.662   2.504  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.493   9.671   3.864  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.944   8.642   5.224  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.146   4.865   3.985  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.899   3.814   4.963  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.203   3.298   5.549  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.285   3.621   5.058  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.155   2.618   4.333  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.936   2.079   3.128  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.746   3.014   3.930  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.308   0.865   2.485  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.729   4.672   3.217  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.289   4.221   5.755  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.082   1.840   5.078  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.999   2.849   2.376  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.932   1.809   3.445  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.175   3.260   4.809  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.279   2.188   3.418  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.787   3.869   3.273  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.249   0.064   3.205  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.909   0.553   1.645  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.315   1.114   2.142  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.089   2.492   6.588  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.239   1.845   7.183  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.790   0.557   7.885  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.676   0.496   8.418  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.967   2.792   8.167  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.227   2.236   8.562  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       5.122   3.074   9.402  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.199   2.327   6.971  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.923   1.587   6.386  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.149   3.729   7.661  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.852   2.319   7.825  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.655   3.748  10.057  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.924   2.149   9.920  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.189   3.527   9.102  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.620  -0.504   7.874  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.952  -0.496   7.248  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.891  -0.445   5.723  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.813  -0.481   5.129  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.563  -1.823   7.705  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.394  -2.709   7.949  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.308  -1.815   8.476  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.555   0.324   7.610  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.202  -2.215   6.928  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.136  -1.667   8.607  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.085  -3.172   7.024  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.649  -3.462   8.680  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.339  -2.167   8.152  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.350  -1.762   9.554  1.00  0.00           H  
ATOM   1318  N   LYS A 311       8.057  -0.354   5.102  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.151  -0.272   3.655  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.935  -1.655   3.043  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.673  -2.591   3.356  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.527   0.275   3.256  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.507   1.122   1.998  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.898   1.593   1.612  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.831   2.703   0.576  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.174   3.257   0.252  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.879  -0.349   5.631  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.383   0.399   3.302  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.909   0.881   4.063  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.198  -0.555   3.091  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.098   0.536   1.187  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.882   1.985   2.171  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.404   1.957   2.493  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.447   0.760   1.198  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.390   2.310  -0.324  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.208   3.498   0.962  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.847   2.484   0.063  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.530   3.831   1.045  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.116   3.860  -0.593  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.903  -1.816   2.192  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.641  -3.087   1.518  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.793  -3.489   0.609  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.993  -2.915  -0.461  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.381  -2.816   0.685  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.772  -1.594   1.277  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.911  -0.793   1.840  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.448  -3.879   2.227  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.660  -2.659  -0.346  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.714  -3.663   0.756  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.262  -1.031   0.509  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.084  -1.870   2.062  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.301  -0.118   1.094  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.590  -0.248   2.716  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.534  -4.488   1.045  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.662  -4.995   0.291  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.440  -6.467  -0.002  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.282  -7.267   0.920  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.982  -4.811   1.069  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      12.169  -5.300   0.252  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.167  -3.355   1.473  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.322  -4.893   1.909  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.726  -4.450  -0.640  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      10.926  -5.402   1.969  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.037  -6.346   0.017  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      13.077  -5.171   0.822  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      12.234  -4.731  -0.664  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      12.048  -3.263   2.090  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.302  -3.022   2.027  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.283  -2.748   0.588  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.393  -6.813  -1.277  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.096  -8.176  -1.680  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.353  -9.026  -1.700  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.358  -8.658  -2.304  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.425  -8.191  -3.039  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.570  -6.138  -1.962  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.406  -8.592  -0.960  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.209  -9.213  -3.320  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.079  -7.745  -3.769  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.503  -7.631  -2.991  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.278 -10.167  -1.030  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.393 -11.099  -0.954  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.622 -11.763  -2.314  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.751 -12.097  -2.670  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.106 -12.140   0.146  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.241 -13.112   0.513  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.319 -14.269  -0.470  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.574 -12.385   0.585  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.444 -10.384  -0.559  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.276 -10.536  -0.683  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.834 -11.603   1.042  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.254 -12.725  -0.164  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.038 -13.528   1.488  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.120 -14.933  -0.181  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.508 -13.886  -1.462  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.384 -14.811  -0.464  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.348 -13.080   0.877  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.511 -11.590   1.314  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.811 -11.968  -0.383  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.548 -11.925  -3.082  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.638 -12.545  -4.405  1.00  0.00           C  
ATOM   1401  C   ASP A 316      10.921 -11.505  -5.485  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.627 -11.717  -6.663  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.352 -13.307  -4.747  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.268 -14.660  -4.066  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.158 -15.503  -4.302  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.300 -14.900  -3.309  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.677 -11.620  -2.757  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.460 -13.244  -4.380  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.501 -12.719  -4.439  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.307 -13.461  -5.816  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.495 -10.384  -5.082  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.824  -9.314  -6.013  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.308  -9.367  -6.357  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.146  -9.604  -5.490  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.462  -7.961  -5.401  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      11.599  -6.813  -6.375  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      12.724  -6.322  -6.566  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      10.576  -6.373  -6.935  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.714 -10.274  -4.132  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.247  -9.463  -6.914  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.440  -7.995  -5.061  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.109  -7.772  -4.557  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.626  -9.181  -7.627  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.002  -9.299  -8.102  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.803  -8.011  -7.912  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.034  -8.026  -7.965  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.048  -9.708  -9.588  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.490 -11.110  -9.768  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.282  -8.715 -10.448  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.919  -8.954  -8.267  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.476 -10.082  -7.529  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.079  -9.712  -9.908  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.465 -11.137  -9.428  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      15.079 -11.809  -9.192  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.531 -11.379 -10.812  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.386  -8.983 -11.488  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.676  -7.722 -10.289  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      13.237  -8.734 -10.175  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.115  -6.909  -7.665  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.757  -5.602  -7.614  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.212  -5.257  -6.197  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.163  -4.100  -5.779  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.793  -4.535  -8.140  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.238  -4.928  -9.387  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.146  -6.971  -7.497  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.623  -5.636  -8.256  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      13.992  -4.396  -7.430  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.326  -3.605  -8.273  1.00  0.00           H  
ATOM   1449  HG  SER A 319      14.845  -5.539  -9.828  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.643  -6.266  -5.451  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.126  -6.052  -4.097  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.511  -6.651  -3.899  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.974  -7.461  -4.702  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.135  -6.625  -3.073  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.603  -8.037  -3.349  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.689  -9.089  -3.183  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.433  -8.341  -2.431  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.639  -7.175  -5.821  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.195  -4.985  -3.947  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.621  -6.636  -2.110  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.289  -5.956  -3.016  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.249  -8.084  -4.368  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.255 -10.072  -3.275  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      17.146  -8.983  -2.212  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      17.439  -8.952  -3.949  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.642  -7.628  -2.608  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.756  -8.272  -1.402  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.071  -9.339  -2.629  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.162  -6.234  -2.827  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.454  -6.766  -2.445  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.279  -7.801  -1.338  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.183  -7.915  -0.777  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.341  -5.620  -1.958  1.00  0.00           C  
ATOM   1474  OG  SER A 321      20.725  -4.929  -0.883  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.766  -5.533  -2.274  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.903  -7.231  -3.308  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      22.287  -6.013  -1.622  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.504  -4.926  -2.766  1.00  0.00           H  
ATOM   1479  HG  SER A 321      20.909  -3.982  -0.969  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.327  -8.577  -1.007  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.299  -9.482   0.148  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.810  -8.775   1.412  1.00  0.00           C  
ATOM   1483  O   PRO A 322      20.082  -9.344   2.227  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.761  -9.903   0.293  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.307  -9.823  -1.088  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.607  -8.665  -1.743  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.684 -10.350  -0.043  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.269  -9.225   0.963  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.814 -10.910   0.681  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.371  -9.644  -1.052  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      23.097 -10.738  -1.621  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.184  -7.761  -1.626  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.434  -8.870  -2.790  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.184  -7.514   1.543  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.781  -6.712   2.682  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.287  -6.402   2.626  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.576  -6.564   3.615  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.592  -5.421   2.715  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.086  -5.664   2.823  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.895  -4.395   2.702  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.089  -3.709   3.725  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.355  -4.085   1.582  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.751  -7.111   0.852  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.985  -7.279   3.578  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.400  -4.863   1.811  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.282  -4.834   3.566  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.294  -6.113   3.782  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.385  -6.343   2.037  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.807  -5.988   1.459  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.413  -5.573   1.322  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.442  -6.751   1.443  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.307  -6.572   1.885  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.192  -4.834   0.002  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.948  -3.515  -0.087  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.602  -2.713  -1.328  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.678  -1.487  -1.332  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.198  -3.393  -2.385  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.404  -5.954   0.675  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.207  -4.889   2.130  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.516  -5.467  -0.809  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.137  -4.629  -0.112  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.710  -2.921   0.782  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.007  -3.725  -0.099  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.140  -4.363  -2.313  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.986  -2.895  -3.204  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.876  -7.957   1.075  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.005  -9.126   1.191  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.830  -9.513   2.656  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.869 -10.187   3.022  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.551 -10.308   0.394  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.930 -10.746   0.832  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.448 -11.903  -0.007  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      19.778 -12.328   0.424  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      20.632 -13.009  -0.340  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.291 -13.377  -1.569  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      21.828 -13.330   0.132  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.791  -8.065   0.725  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.039  -8.853   0.792  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.880 -11.145   0.509  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.597 -10.035  -0.647  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.603  -9.905   0.733  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.886 -11.054   1.867  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.766 -12.734   0.086  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.497 -11.589  -1.039  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      20.052 -12.088   1.342  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.384 -13.151  -1.933  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      20.940 -13.886  -2.140  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      22.090 -13.065   1.064  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      22.479 -13.838  -0.440  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.771  -9.085   3.487  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.655  -9.269   4.927  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.612  -8.313   5.498  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.971  -8.600   6.508  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.002  -9.059   5.601  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.569  -8.646   3.122  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.337 -10.286   5.110  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.902  -9.222   6.665  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.341  -8.049   5.423  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.721  -9.757   5.197  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.433  -7.178   4.831  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.448  -6.189   5.254  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.128  -6.391   4.520  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.222  -5.561   4.615  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.960  -4.767   5.011  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.185  -4.402   5.821  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.109  -4.233   7.197  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.417  -4.226   5.206  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.227  -3.897   7.937  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.539  -3.891   5.938  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.439  -3.727   7.303  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.554  -3.394   8.035  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.976  -7.002   4.033  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.281  -6.324   6.313  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.210  -4.657   3.968  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.177  -4.066   5.262  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.157  -4.368   7.692  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.494  -4.354   4.137  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.148  -3.768   9.006  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.488  -3.758   5.441  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.654  -4.018   8.767  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.031  -7.486   3.774  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.798  -7.831   3.079  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.639  -7.962   4.063  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.810  -8.453   5.182  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.973  -9.115   2.284  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.813  -8.067   3.678  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.578  -7.037   2.385  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.053  -9.346   1.767  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.222  -9.922   2.956  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.766  -8.988   1.564  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.469  -7.510   3.645  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.282  -7.548   4.493  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.144  -8.293   3.813  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.318  -8.912   4.476  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.825  -6.132   4.867  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.569  -5.571   6.065  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.176  -5.792   7.209  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.638  -4.830   5.817  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.396  -7.155   2.732  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.546  -8.077   5.398  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.989  -5.476   4.026  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.770  -6.153   5.101  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.895  -4.680   4.881  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.134  -4.463   6.580  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.109  -8.242   2.489  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.051  -8.893   1.731  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.644  -9.892   0.748  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.826  -9.827   0.419  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.172  -7.870   0.972  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.430  -6.972   1.950  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.005  -7.034   0.012  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.826  -7.777   2.005  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.425  -9.426   2.429  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.438  -8.416   0.395  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.846  -6.248   1.402  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.144  -6.460   2.577  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.776  -7.573   2.564  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.369  -6.320  -0.489  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.466  -7.680  -0.721  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.771  -6.510   0.562  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.824 -10.826   0.298  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.292 -11.876  -0.596  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.177 -11.447  -2.051  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.849 -11.993  -2.922  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.516 -13.182  -0.367  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.056 -13.106  -0.786  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.423 -12.053  -0.719  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.512 -14.233  -1.218  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.879 -10.817   0.579  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.335 -12.049  -0.375  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.987 -13.971  -0.932  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.556 -13.432   0.685  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.074 -15.039  -1.240  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.571 -14.220  -1.497  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.330 -10.467  -2.311  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.134  -9.978  -3.661  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.963  -8.466  -3.660  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.364  -7.896  -2.747  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.908 -10.647  -4.329  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.753 -10.169  -5.672  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.631 -10.379  -3.547  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.821 -10.064  -1.577  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.013 -10.230  -4.235  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.077 -11.714  -4.356  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.552  -9.222  -5.653  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.799 -10.861  -4.040  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.455  -9.314  -3.498  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.732 -10.773  -2.545  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.530  -7.822  -4.669  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.387  -6.389  -4.840  1.00  0.00           C  
ATOM   1651  C   SER A 333       3.960  -6.057  -5.250  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.224  -6.933  -5.713  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.372  -5.899  -5.900  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.242  -6.642  -7.103  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.066  -8.328  -5.319  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.606  -5.912  -3.896  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.179  -4.857  -6.112  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.381  -6.010  -5.530  1.00  0.00           H  
ATOM   1659  HG  SER A 333       5.377  -7.072  -7.126  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.574  -4.800  -5.081  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.236  -4.362  -5.437  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.083  -4.378  -6.951  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.586  -3.499  -7.642  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       1.985  -2.955  -4.884  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.583  -2.387  -5.110  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.469  -3.284  -4.488  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.489  -0.975  -4.544  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.212  -4.145  -4.728  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.528  -5.050  -5.001  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.175  -2.971  -3.820  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.694  -2.284  -5.346  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.388  -2.338  -6.169  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.446  -2.852  -4.644  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.280  -3.379  -3.428  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.429  -4.257  -4.950  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.254  -0.357  -4.993  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.632  -1.004  -3.474  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.485  -0.561  -4.768  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.395  -5.387  -7.454  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.220  -5.553  -8.885  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.074  -4.696  -9.392  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.675  -4.123  -8.602  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.974  -7.016  -9.217  1.00  0.00           C  
ATOM   1684  H   ALA A 335       0.996  -6.041  -6.845  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.134  -5.245  -9.373  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.803  -7.608  -8.862  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.877  -7.132 -10.285  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.065  -7.345  -8.735  1.00  0.00           H  
ATOM   1689  N   ASP A 336      -0.059  -4.610 -10.706  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -1.137  -3.850 -11.313  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.466  -4.573 -11.134  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.502  -5.803 -11.020  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.857  -3.608 -12.801  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.999  -2.893 -13.500  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -2.298  -1.736 -13.135  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.601  -3.488 -14.420  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.584  -5.071 -11.283  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.191  -2.897 -10.808  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.033  -3.005 -12.900  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.699  -4.558 -13.290  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.541  -3.791 -11.097  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.899  -4.300 -10.926  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -5.110  -4.879  -9.532  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.775  -5.904  -9.370  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -5.237  -5.326 -12.000  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.416  -2.824 -11.204  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.572  -3.463 -11.048  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.602  -6.192 -11.884  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.079  -4.891 -12.975  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -6.272  -5.623 -11.901  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.553  -4.218  -8.525  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.748  -4.634  -7.143  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.618  -3.624  -6.412  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.539  -2.424  -6.680  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.407  -4.792  -6.428  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.559  -5.931  -6.972  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -3.455  -7.497  -7.042  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -2.157  -8.609  -7.577  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.998  -3.428  -8.711  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -5.257  -5.587  -7.154  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.848  -3.869  -6.532  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.590  -4.975  -5.379  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -2.235  -5.676  -7.968  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.695  -6.055  -6.334  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -2.545  -9.615  -7.636  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.341  -8.579  -6.869  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -1.800  -8.305  -8.551  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.455  -4.112  -5.509  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.358  -3.256  -4.763  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.764  -2.866  -3.413  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.157  -3.688  -2.725  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.689  -3.961  -4.567  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.471  -5.078  -5.341  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.533  -2.364  -5.348  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.525  -4.890  -4.043  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -9.133  -4.164  -5.530  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.350  -3.332  -3.989  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.940  -1.605  -3.056  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.477  -1.073  -1.785  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.679  -0.684  -0.929  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.399   0.269  -1.250  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.579   0.165  -1.998  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.952   0.622  -0.691  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.507  -0.127  -3.036  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.396  -0.999  -3.679  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.907  -1.838  -1.278  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.196   0.968  -2.373  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.331   1.490  -0.875  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.345  -0.174  -0.284  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.730   0.879   0.014  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.974  -0.338  -3.987  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.929  -0.982  -2.722  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.858   0.730  -3.134  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.909  -1.426   0.143  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.086  -1.203   0.977  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.715  -1.108   2.452  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.789  -1.774   2.916  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.107  -2.328   0.769  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.418  -2.071   1.494  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.840  -0.924   1.665  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.070  -3.139   1.926  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.274  -2.140   0.382  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.532  -0.269   0.673  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.315  -2.424  -0.287  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.689  -3.255   1.134  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.676  -4.023   1.759  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.923  -3.007   2.389  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.434  -0.262   3.176  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.274  -0.152   4.618  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.178  -1.153   5.321  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.406  -1.076   5.217  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.585   1.276   5.119  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.451   2.218   4.739  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.789   1.294   6.627  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.788   3.677   4.919  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.101   0.299   2.726  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.245  -0.383   4.857  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.496   1.613   4.650  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.596   1.998   5.368  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.187   2.059   3.704  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.713   0.794   6.874  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.821   2.319   6.977  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -8.965   0.780   7.104  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.174   3.835   5.915  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.530   3.970   4.189  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.896   4.267   4.784  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.568  -2.091   6.027  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.314  -3.148   6.689  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.951  -2.648   7.975  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.473  -1.698   8.594  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.403  -4.337   6.986  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.672  -4.900   5.769  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.848  -6.115   6.159  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.656  -5.257   4.666  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.589  -2.070   6.108  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.096  -3.469   6.019  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.667  -4.027   7.714  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.002  -5.125   7.416  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.000  -4.145   5.387  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -8.500  -6.878   6.556  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.125  -5.833   6.910  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.335  -6.495   5.288  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.189  -4.371   4.359  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.357  -5.991   5.034  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.118  -5.664   3.823  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.032  -3.298   8.366  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.775  -2.921   9.552  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.867  -4.104  10.497  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.246  -5.202  10.089  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.180  -2.455   9.164  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.945  -1.863  10.329  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.860  -0.663  10.591  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.710  -2.688  11.023  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.334  -4.071   7.846  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.251  -2.113  10.041  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.102  -1.705   8.392  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.737  -3.298   8.783  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.745  -3.632  10.751  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.212  -2.326  11.784  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.511  -3.890  11.748  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.575  -4.947  12.740  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -13.674  -4.646  13.749  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.428  -3.851  14.680  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.227  -5.129  13.468  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.287  -6.305  14.432  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.096  -5.315  12.464  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.786  -5.186  13.596  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.206  -2.998  12.017  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.813  -5.869  12.228  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.026  -4.235  14.039  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.327  -6.430  14.910  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.538  -7.203  13.888  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -12.041  -6.118  15.182  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.169  -5.478  12.992  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.011  -4.429  11.852  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.309  -6.166  11.836  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 222     -15.762   6.735   8.280  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -16.382   5.903   7.221  1.00  0.00           C  
ATOM      3  C   GLY A 222     -15.609   4.624   6.981  1.00  0.00           C  
ATOM      4  O   GLY A 222     -15.769   3.650   7.719  1.00  0.00           O  
ATOM      5  H   GLY A 222     -16.340   7.580   8.458  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -17.390   5.653   7.516  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.413   6.473   6.305  1.00  0.00           H  
ATOM      8  N   SER A 223     -14.772   4.630   5.946  1.00  0.00           N  
ATOM      9  CA  SER A 223     -13.927   3.491   5.609  1.00  0.00           C  
ATOM     10  C   SER A 223     -14.768   2.259   5.273  1.00  0.00           C  
ATOM     11  O   SER A 223     -14.675   1.219   5.929  1.00  0.00           O  
ATOM     12  CB  SER A 223     -12.959   3.189   6.756  1.00  0.00           C  
ATOM     13  OG  SER A 223     -12.196   4.339   7.089  1.00  0.00           O  
ATOM     14  H   SER A 223     -14.727   5.434   5.381  1.00  0.00           H  
ATOM     15  HA  SER A 223     -13.353   3.761   4.735  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -13.519   2.879   7.626  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -12.288   2.399   6.459  1.00  0.00           H  
ATOM     18  HG  SER A 223     -12.421   5.058   6.482  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.596   2.395   4.250  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.407   1.293   3.767  1.00  0.00           C  
ATOM     21  C   THR A 224     -16.785   1.543   2.309  1.00  0.00           C  
ATOM     22  O   THR A 224     -17.028   2.687   1.918  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.673   1.094   4.637  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.394  -0.070   4.215  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -18.588   2.310   4.579  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.665   3.267   3.803  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.809   0.393   3.822  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.360   0.954   5.662  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -18.042  -0.848   4.672  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -18.060   3.176   4.952  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -19.463   2.133   5.186  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -18.888   2.484   3.557  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.796   0.477   1.508  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -17.027   0.585   0.067  1.00  0.00           C  
ATOM     35  C   ALA A 225     -16.011   1.534  -0.562  1.00  0.00           C  
ATOM     36  O   ALA A 225     -16.365   2.436  -1.322  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -18.451   1.043  -0.225  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.646  -0.410   1.898  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.895  -0.398  -0.362  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -19.151   0.339   0.200  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -18.600   1.097  -1.294  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -18.612   2.019   0.211  1.00  0.00           H  
ATOM     43  N   THR A 226     -14.746   1.324  -0.223  1.00  0.00           N  
ATOM     44  CA  THR A 226     -13.669   2.183  -0.688  1.00  0.00           C  
ATOM     45  C   THR A 226     -13.434   2.011  -2.187  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.512   2.981  -2.946  1.00  0.00           O  
ATOM     47  CB  THR A 226     -12.373   1.894   0.083  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -12.127   0.481   0.121  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -12.450   2.436   1.504  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.528   0.557   0.348  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.946   3.205  -0.498  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.564   2.385  -0.427  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -12.345   0.140   0.998  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.521   2.233   2.018  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -13.264   1.958   2.028  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.618   3.503   1.473  1.00  0.00           H  
ATOM     57  N   GLY A 227     -13.164   0.782  -2.611  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.957   0.511  -4.019  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.749   1.233  -4.570  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.843   1.962  -5.559  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.098   0.052  -1.956  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.822  -0.553  -4.155  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.832   0.824  -4.567  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.618   1.049  -3.915  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.380   1.680  -4.334  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.505   0.664  -5.063  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.491  -0.511  -4.704  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.611   2.241  -3.118  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.486   3.218  -2.317  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.326   2.919  -3.565  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.802   4.512  -3.042  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.608   0.463  -3.127  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.620   2.494  -5.002  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.347   1.411  -2.481  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.424   2.737  -2.086  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.981   3.468  -1.396  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.774   3.250  -2.698  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.569   3.775  -4.184  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -6.728   2.221  -4.132  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.267   4.292  -3.991  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.886   5.064  -3.208  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.474   5.106  -2.441  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.799   1.101  -6.095  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.859   0.238  -6.790  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.520   0.947  -6.966  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.392   2.141  -6.693  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.400  -0.220  -8.164  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.901   0.906  -8.899  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.503  -1.256  -8.001  1.00  0.00           C  
ATOM     90  H   THR A 229      -7.907   2.028  -6.397  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.706  -0.639  -6.178  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.588  -0.670  -8.723  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.866   0.913  -8.851  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.302  -0.842  -7.404  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.104  -2.132  -7.510  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.886  -1.532  -8.972  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.522   0.202  -7.402  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.190   0.742  -7.604  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.118   1.518  -8.925  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.846   1.214  -9.870  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.146  -0.392  -7.607  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.278  -1.237  -8.853  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.739   0.155  -7.471  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.683  -0.748  -7.585  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.968   1.412  -6.788  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.339  -1.031  -6.758  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.085  -0.627  -9.723  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.279  -1.638  -8.911  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.564  -2.046  -8.816  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.623   0.606  -6.497  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.562   0.893  -8.237  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.031  -0.654  -7.577  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.257   2.524  -8.985  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.079   3.294 -10.205  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.744   2.937 -10.846  1.00  0.00           C  
ATOM    116  O   SER A 231       0.226   3.698 -10.770  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.148   4.796  -9.908  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.189   5.562 -11.101  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.717   2.747  -8.193  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.876   3.030 -10.885  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.037   5.006  -9.332  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.277   5.085  -9.340  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.530   6.266 -11.047  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.695   1.767 -11.466  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.533   1.300 -12.070  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.384   0.517 -11.094  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.283   0.706  -9.881  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.503   1.214 -11.512  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.292   0.667 -12.911  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.097   2.151 -12.422  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.223  -0.356 -11.620  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.061  -1.207 -10.793  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.258  -0.442 -10.253  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.845   0.390 -10.949  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.529  -2.414 -11.586  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.288  -0.426 -12.595  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.464  -1.558  -9.963  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.105  -3.064 -10.944  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.142  -2.087 -12.412  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       2.672  -2.951 -11.964  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.612  -0.728  -9.009  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.783  -0.135  -8.389  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.387  -1.093  -7.369  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.672  -1.746  -6.608  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.436   1.198  -7.713  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.347   1.092  -6.655  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.154   2.379  -5.875  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.046   2.692  -5.443  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.233   3.120  -5.663  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.066  -1.363  -8.490  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.511   0.047  -9.165  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.325   1.588  -7.244  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.105   1.895  -8.469  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.415   0.842  -7.141  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.612   0.305  -5.963  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       6.092   2.803  -6.017  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       5.129   3.955  -5.158  1.00  0.00           H  
ATOM    158  N   SER A 235       7.702  -1.195  -7.376  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.404  -1.995  -6.395  1.00  0.00           C  
ATOM    160  C   SER A 235       9.162  -1.068  -5.455  1.00  0.00           C  
ATOM    161  O   SER A 235       9.682  -0.034  -5.878  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.362  -2.979  -7.080  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.923  -3.890  -6.143  1.00  0.00           O  
ATOM    164  H   SER A 235       8.220  -0.714  -8.059  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.670  -2.548  -5.826  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.823  -3.540  -7.829  1.00  0.00           H  
ATOM    167  HB3 SER A 235      10.162  -2.427  -7.552  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.143  -4.723  -6.590  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.194  -1.420  -4.182  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.869  -0.604  -3.190  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.215  -1.222  -2.836  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.423  -2.423  -3.027  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.004  -0.462  -1.936  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.665   0.177  -2.184  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.532   1.556  -2.191  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.539  -0.601  -2.405  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.302   2.147  -2.414  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.307  -0.016  -2.629  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.188   1.359  -2.633  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.766  -2.255  -3.904  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.034   0.373  -3.618  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.828  -1.441  -1.516  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.530   0.143  -1.213  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.402   2.173  -2.020  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.629  -1.677  -2.402  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.211   3.223  -2.418  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.438  -0.635  -2.799  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.227   1.818  -2.807  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.129  -0.401  -2.339  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.462  -0.863  -1.978  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.909  -0.239  -0.662  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.801   0.974  -0.480  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.469  -0.518  -3.083  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.241  -1.281  -4.378  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.427  -2.777  -4.178  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.113  -3.559  -5.442  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.680  -3.456  -5.818  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.901   0.545  -2.204  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.421  -1.933  -1.863  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.401   0.538  -3.298  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.464  -0.741  -2.728  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.234  -1.097  -4.719  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.945  -0.934  -5.119  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.452  -2.966  -3.897  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.766  -3.110  -3.388  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.716  -3.172  -6.248  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.359  -4.598  -5.277  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.469  -4.104  -6.602  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.456  -2.488  -6.119  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.074  -3.701  -5.009  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.396  -1.065   0.280  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.916  -0.584   1.560  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.166   0.262   1.367  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.168  -0.202   0.816  1.00  0.00           O  
ATOM    215  CB  PRO A 238      15.249  -1.865   2.338  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.536  -2.957   1.617  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.480  -2.529   0.179  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.173  -0.010   2.098  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      16.317  -2.023   2.335  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      14.898  -1.773   3.355  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.087  -3.882   1.712  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.539  -3.071   2.013  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.378  -2.830  -0.342  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.606  -2.937  -0.302  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.101   1.501   1.820  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.193   2.441   1.641  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.303   2.165   2.649  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.350   2.763   3.725  1.00  0.00           O  
ATOM    229  CB  VAL A 239      16.711   3.902   1.788  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      17.816   4.881   1.426  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      15.473   4.148   0.937  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.298   1.788   2.305  1.00  0.00           H  
ATOM    233  HA  VAL A 239      17.586   2.310   0.642  1.00  0.00           H  
ATOM    234  HB  VAL A 239      16.446   4.065   2.820  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.675   4.707   2.057  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      17.462   5.892   1.571  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.096   4.744   0.392  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      15.702   3.951  -0.100  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      15.159   5.177   1.046  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      14.677   3.494   1.260  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.181   1.237   2.303  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.328   0.926   3.137  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.440   1.926   2.868  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.352   1.653   2.083  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.804  -0.497   2.878  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.053   0.747   1.462  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.025   1.003   4.171  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.637  -0.721   3.526  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      21.114  -0.590   1.847  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.998  -1.188   3.075  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.333   3.091   3.515  1.00  0.00           N  
ATOM    252  CA  TRP A 241      22.248   4.217   3.312  1.00  0.00           C  
ATOM    253  C   TRP A 241      22.041   4.841   1.932  1.00  0.00           C  
ATOM    254  O   TRP A 241      21.692   6.016   1.830  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.713   3.799   3.490  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.008   3.184   4.825  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.786   3.736   6.054  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.594   1.901   5.061  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      24.192   2.869   7.039  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      24.696   1.737   6.454  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.044   0.875   4.227  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      25.225   0.586   7.031  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.569  -0.265   4.801  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      25.658  -0.402   6.190  1.00  0.00           C  
ATOM    265  H   TRP A 241      20.597   3.200   4.155  1.00  0.00           H  
ATOM    266  HA  TRP A 241      22.008   4.962   4.057  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.967   3.077   2.729  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.344   4.669   3.376  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      23.348   4.710   6.214  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      24.136   3.038   8.006  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      24.985   0.960   3.152  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      25.299   0.464   8.101  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.924  -1.067   4.171  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      26.078  -1.311   6.594  1.00  0.00           H  
ATOM    275  N   GLN A 242      22.251   4.037   0.890  1.00  0.00           N  
ATOM    276  CA  GLN A 242      22.090   4.460  -0.503  1.00  0.00           C  
ATOM    277  C   GLN A 242      23.052   5.592  -0.842  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.806   6.754  -0.522  1.00  0.00           O  
ATOM    279  CB  GLN A 242      20.643   4.894  -0.773  1.00  0.00           C  
ATOM    280  CG  GLN A 242      20.350   5.206  -2.233  1.00  0.00           C  
ATOM    281  CD  GLN A 242      20.330   3.968  -3.110  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      21.014   2.982  -2.838  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      19.548   4.015  -4.177  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.530   3.113   1.067  1.00  0.00           H  
ATOM    285  HA  GLN A 242      22.321   3.614  -1.130  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      19.979   4.103  -0.457  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      20.435   5.779  -0.191  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      19.386   5.687  -2.298  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      21.111   5.878  -2.603  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      19.033   4.835  -4.339  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      19.513   3.226  -4.762  1.00  0.00           H  
ATOM    292  N   LEU A 243      24.131   5.252  -1.522  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.159   6.226  -1.841  1.00  0.00           C  
ATOM    294  C   LEU A 243      25.003   6.727  -3.268  1.00  0.00           C  
ATOM    295  O   LEU A 243      25.724   6.303  -4.173  1.00  0.00           O  
ATOM    296  CB  LEU A 243      26.549   5.619  -1.636  1.00  0.00           C  
ATOM    297  CG  LEU A 243      26.834   5.127  -0.215  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      28.239   4.556  -0.121  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      26.643   6.254   0.791  1.00  0.00           C  
ATOM    300  H   LEU A 243      24.239   4.324  -1.825  1.00  0.00           H  
ATOM    301  HA  LEU A 243      25.040   7.061  -1.168  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.659   4.785  -2.313  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      27.286   6.367  -1.889  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.138   4.339   0.031  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      28.957   5.319  -0.380  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.335   3.725  -0.804  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      28.424   4.216   0.887  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      27.287   7.082   0.533  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      26.894   5.900   1.779  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      25.614   6.580   0.777  1.00  0.00           H  
ATOM    311  N   ASP A 244      24.043   7.617  -3.466  1.00  0.00           N  
ATOM    312  CA  ASP A 244      23.825   8.213  -4.775  1.00  0.00           C  
ATOM    313  C   ASP A 244      24.843   9.327  -5.007  1.00  0.00           C  
ATOM    314  O   ASP A 244      25.909   9.089  -5.578  1.00  0.00           O  
ATOM    315  CB  ASP A 244      22.393   8.743  -4.899  1.00  0.00           C  
ATOM    316  CG  ASP A 244      22.053   9.167  -6.313  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      21.704   8.291  -7.130  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      22.125  10.379  -6.609  1.00  0.00           O  
ATOM    319  H   ASP A 244      23.466   7.876  -2.716  1.00  0.00           H  
ATOM    320  HA  ASP A 244      23.982   7.443  -5.516  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      21.703   7.967  -4.602  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      22.271   9.594  -4.246  1.00  0.00           H  
ATOM    323  N   ASN A 245      24.525  10.537  -4.560  1.00  0.00           N  
ATOM    324  CA  ASN A 245      25.493  11.629  -4.577  1.00  0.00           C  
ATOM    325  C   ASN A 245      26.284  11.644  -3.280  1.00  0.00           C  
ATOM    326  O   ASN A 245      27.512  11.571  -3.281  1.00  0.00           O  
ATOM    327  CB  ASN A 245      24.807  12.985  -4.773  1.00  0.00           C  
ATOM    328  CG  ASN A 245      24.423  13.254  -6.215  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      25.072  12.776  -7.144  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      23.372  14.035  -6.410  1.00  0.00           N  
ATOM    331  H   ASN A 245      23.623  10.699  -4.209  1.00  0.00           H  
ATOM    332  HA  ASN A 245      26.174  11.456  -5.398  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      23.910  13.016  -4.173  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      25.477  13.767  -4.447  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      22.906  14.391  -5.624  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      23.105  14.230  -7.334  1.00  0.00           H  
ATOM    337  N   ASP A 246      25.561  11.720  -2.172  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.172  11.777  -0.850  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.580  10.707   0.060  1.00  0.00           C  
ATOM    340  O   ASP A 246      26.259  10.182   0.944  1.00  0.00           O  
ATOM    341  CB  ASP A 246      25.976  13.164  -0.227  1.00  0.00           C  
ATOM    342  CG  ASP A 246      24.520  13.491   0.063  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      23.690  13.426  -0.868  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      24.197  13.820   1.223  1.00  0.00           O  
ATOM    345  H   ASP A 246      24.584  11.750  -2.245  1.00  0.00           H  
ATOM    346  HA  ASP A 246      27.229  11.588  -0.966  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      26.523  13.212   0.702  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      26.363  13.911  -0.903  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.314  10.383  -0.162  1.00  0.00           N  
ATOM    350  CA  GLY A 247      23.665   9.359   0.623  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.263   9.750   1.035  1.00  0.00           C  
ATOM    352  O   GLY A 247      21.963  10.932   1.200  1.00  0.00           O  
ATOM    353  H   GLY A 247      23.810  10.857  -0.857  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      23.618   8.451   0.042  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.252   9.176   1.511  1.00  0.00           H  
ATOM    356  N   ASN A 248      21.402   8.758   1.197  1.00  0.00           N  
ATOM    357  CA  ASN A 248      20.035   8.987   1.646  1.00  0.00           C  
ATOM    358  C   ASN A 248      19.867   8.484   3.074  1.00  0.00           C  
ATOM    359  O   ASN A 248      18.907   7.784   3.393  1.00  0.00           O  
ATOM    360  CB  ASN A 248      19.035   8.282   0.721  1.00  0.00           C  
ATOM    361  CG  ASN A 248      18.933   8.930  -0.647  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      19.704   8.621  -1.557  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      17.965   9.817  -0.812  1.00  0.00           N  
ATOM    364  H   ASN A 248      21.695   7.835   1.010  1.00  0.00           H  
ATOM    365  HA  ASN A 248      19.850  10.051   1.624  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      19.341   7.257   0.588  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      18.057   8.302   1.180  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      17.373  10.005  -0.054  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      17.879  10.253  -1.686  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.808   8.852   3.933  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.836   8.354   5.302  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.860   9.115   6.195  1.00  0.00           C  
ATOM    373  O   LYS A 249      19.239   8.536   7.085  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.255   8.445   5.867  1.00  0.00           C  
ATOM    375  CG  LYS A 249      23.263   7.600   5.103  1.00  0.00           C  
ATOM    376  CD  LYS A 249      24.644   7.657   5.734  1.00  0.00           C  
ATOM    377  CE  LYS A 249      25.616   6.726   5.026  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      26.946   6.697   5.686  1.00  0.00           N  
ATOM    379  H   LYS A 249      21.503   9.480   3.638  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.540   7.317   5.278  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.580   9.475   5.834  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      22.246   8.113   6.894  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      22.926   6.574   5.096  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      23.325   7.965   4.087  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      25.017   8.668   5.668  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      24.568   7.365   6.771  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      25.203   5.728   5.029  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      25.738   7.058   4.006  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      27.574   6.030   5.193  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.850   6.392   6.676  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      27.380   7.641   5.666  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.716  10.411   5.949  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.789  11.231   6.726  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.403  11.185   6.093  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.414  11.673   6.646  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.278  12.694   6.832  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      18.426  13.491   7.810  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      20.740  12.740   7.246  1.00  0.00           C  
ATOM    399  H   VAL A 250      20.243  10.827   5.232  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.730  10.813   7.714  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.190  13.152   5.858  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.496  13.046   8.792  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      17.398  13.479   7.482  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      18.780  14.509   7.849  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.857  12.262   8.208  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      21.064  13.768   7.313  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      21.338  12.221   6.512  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.349  10.561   4.935  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.114  10.419   4.184  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.217   9.370   4.835  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.540   8.182   4.844  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.427  10.025   2.738  1.00  0.00           C  
ATOM    413  CG  ASN A 251      15.184   9.841   1.889  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      15.155   9.002   0.989  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      14.161  10.635   2.147  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.170  10.169   4.582  1.00  0.00           H  
ATOM    417  HA  ASN A 251      15.607  11.371   4.190  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.035  10.795   2.287  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      16.978   9.097   2.740  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      14.256  11.302   2.862  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      13.333  10.519   1.619  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.087   9.811   5.372  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.182   8.916   6.087  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.179   8.260   5.147  1.00  0.00           C  
ATOM    425  O   VAL A 252      11.027   8.021   5.502  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.432   9.644   7.224  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.403  10.083   8.308  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      11.654  10.840   6.685  1.00  0.00           C  
ATOM    429  H   VAL A 252      13.854  10.760   5.285  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.784   8.139   6.523  1.00  0.00           H  
ATOM    431  HB  VAL A 252      11.727   8.952   7.663  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.860  10.580   9.099  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      14.129  10.762   7.888  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.911   9.217   8.709  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      10.970  10.508   5.918  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      12.342  11.559   6.266  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      11.098  11.300   7.487  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.635   7.941   3.956  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.791   7.278   2.972  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.065   5.782   2.963  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.685   5.074   2.032  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.998   7.863   1.571  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.150   9.097   1.312  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.941   8.947   1.037  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.687  10.223   1.355  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.569   8.140   3.740  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.764   7.436   3.267  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      13.035   8.134   1.454  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.742   7.112   0.836  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.737   5.307   4.004  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.003   3.882   4.151  1.00  0.00           C  
ATOM    452  C   ASN A 254      11.923   3.238   5.009  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.328   2.232   4.628  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.377   3.644   4.777  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.749   2.175   4.816  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.328   1.394   3.961  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.541   1.790   5.802  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.060   5.929   4.691  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.980   3.437   3.168  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.124   4.170   4.205  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.374   4.020   5.787  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.840   2.467   6.445  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      15.797   0.846   5.850  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.663   3.836   6.167  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.628   3.343   7.066  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.244   3.560   6.471  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.299   2.838   6.792  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.716   4.039   8.427  1.00  0.00           C  
ATOM    469  CG  ARG A 255      11.921   3.626   9.256  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.878   2.145   9.601  1.00  0.00           C  
ATOM    471  NE  ARG A 255      10.632   1.774  10.275  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      10.222   0.517  10.440  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      10.958  -0.493   9.989  1.00  0.00           N  
ATOM    474  NH2 ARG A 255       9.076   0.269  11.061  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.186   4.628   6.425  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.785   2.284   7.204  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.766   5.107   8.268  1.00  0.00           H  
ATOM    478  HB3 ARG A 255       9.824   3.812   8.992  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      12.819   3.827   8.693  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      11.931   4.200  10.170  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.969   1.573   8.690  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.709   1.917  10.252  1.00  0.00           H  
ATOM    483  HE  ARG A 255      10.072   2.507  10.623  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.831  -0.316   9.523  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      10.648  -1.438  10.116  1.00  0.00           H  
ATOM    486 HH21 ARG A 255       8.513   1.027  11.408  1.00  0.00           H  
ATOM    487 HH22 ARG A 255       8.766  -0.678  11.189  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.136   4.553   5.600  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.862   4.903   4.996  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.889   4.642   3.496  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.917   4.827   2.843  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.535   6.373   5.273  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.588   6.732   6.732  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.584   6.329   7.594  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.650   7.462   7.240  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.637   6.650   8.937  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.708   7.785   8.581  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.700   7.379   9.430  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.936   5.060   5.352  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.100   4.282   5.445  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.244   6.996   4.750  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.539   6.587   4.912  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.752   5.759   7.208  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.439   7.782   6.576  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.847   6.330   9.600  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.542   8.355   8.964  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.744   7.630  10.479  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.767   4.200   2.956  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.654   3.938   1.528  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.563   4.794   0.909  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.468   4.897   1.459  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.363   2.470   1.282  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.987   4.041   3.536  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.600   4.179   1.066  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.367   2.275   0.220  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.393   2.223   1.688  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       7.118   1.869   1.762  1.00  0.00           H  
ATOM    518  N   THR A 258       5.861   5.401  -0.230  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.897   6.242  -0.918  1.00  0.00           C  
ATOM    520  C   THR A 258       4.127   5.451  -1.974  1.00  0.00           C  
ATOM    521  O   THR A 258       4.647   5.142  -3.047  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.586   7.454  -1.562  1.00  0.00           C  
ATOM    523  OG1 THR A 258       7.003   7.231  -1.627  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.295   8.723  -0.774  1.00  0.00           C  
ATOM    525  H   THR A 258       6.753   5.280  -0.622  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.196   6.606  -0.181  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.203   7.575  -2.565  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.383   7.344  -0.746  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.230   8.902  -0.759  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.793   9.559  -1.243  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.655   8.609   0.237  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.877   5.141  -1.656  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.038   4.306  -2.503  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.292   5.145  -3.531  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.549   6.063  -3.172  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.005   3.523  -1.666  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.491   2.333  -2.452  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.614   3.073  -0.345  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.505   5.491  -0.814  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.672   3.598  -3.015  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.157   4.181  -1.454  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.242   1.802  -1.864  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.313   1.672  -2.685  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.036   2.677  -3.369  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.878   2.524   0.223  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.930   3.938   0.219  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.467   2.438  -0.537  1.00  0.00           H  
ATOM    548  N   THR A 260       1.499   4.834  -4.800  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.834   5.535  -5.885  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.403   4.758  -6.330  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.304   3.720  -6.988  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.788   5.723  -7.077  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.050   6.223  -6.612  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.204   6.690  -8.093  1.00  0.00           C  
ATOM    555  H   THR A 260       2.122   4.101  -5.019  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.533   6.508  -5.525  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.939   4.768  -7.554  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.738   5.986  -7.245  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.892   6.803  -8.918  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.042   7.650  -7.625  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.264   6.303  -8.456  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.569   5.264  -5.968  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.811   4.547  -6.199  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.760   5.381  -7.044  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.522   6.574  -7.242  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.449   4.192  -4.858  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.518   3.451  -3.896  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.073   3.443  -2.480  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.265   2.034  -4.397  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.599   6.149  -5.546  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.576   3.637  -6.729  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.777   5.105  -4.386  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.311   3.569  -5.042  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.570   3.964  -3.868  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.134   4.459  -2.114  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.412   2.874  -1.843  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.057   2.995  -2.475  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.209   1.540  -4.573  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.703   1.483  -3.655  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.702   2.074  -5.316  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.819   4.765  -7.552  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.781   5.476  -8.380  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.397   6.619  -7.585  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.390   7.776  -8.009  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.866   4.514  -8.871  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.429   3.787  -7.788  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.971   3.811  -7.351  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.254   5.883  -9.231  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.649   5.074  -9.357  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.434   3.814  -9.572  1.00  0.00           H  
ATOM    591  HG  SER A 262      -8.336   3.539  -8.007  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.903   6.276  -6.416  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.494   7.233  -5.512  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.018   6.951  -4.103  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.015   5.807  -3.677  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -9.006   7.146  -5.584  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.860   5.335  -6.142  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.186   8.224  -5.809  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.318   6.148  -5.300  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.332   7.353  -6.593  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.441   7.866  -4.908  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.586   7.963  -3.381  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.230   7.754  -1.990  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.945   8.789  -1.128  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.602   9.011   0.033  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.696   7.799  -1.764  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.222   9.147  -1.737  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.977   7.038  -2.862  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.501   8.856  -3.783  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.587   6.771  -1.711  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.458   7.319  -0.823  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.766   9.659  -1.128  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.911   7.135  -2.731  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.264   7.435  -3.825  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.254   5.997  -2.806  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.944   9.420  -1.733  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.791  10.379  -1.048  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.895   9.645  -0.294  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.392   8.615  -0.754  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.414  11.370  -2.051  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.384  11.928  -2.875  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.153  12.489  -1.340  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.127   9.222  -2.676  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.181  10.931  -0.345  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.114  10.838  -2.673  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.274  12.863  -2.667  1.00  0.00           H  
ATOM    627 HG21 THR A 265      -9.468  13.031  -0.707  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.945  12.068  -0.738  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.576  13.160  -2.071  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.271  10.165   0.861  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.263   9.501   1.681  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.604   8.702   2.779  1.00  0.00           C  
ATOM    633  O   GLY A 266     -11.268   8.045   3.580  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.866  11.007   1.169  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.915  10.242   2.121  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.845   8.835   1.064  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.282   8.763   2.803  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.492   8.106   3.825  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.620   9.137   4.521  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.283  10.167   3.936  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.624   7.000   3.215  1.00  0.00           C  
ATOM    642  CG  MET A 267      -8.430   5.867   2.595  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.397   4.522   1.979  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.449   5.359   0.714  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.820   9.281   2.111  1.00  0.00           H  
ATOM    646  HA  MET A 267      -9.169   7.673   4.547  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -7.002   7.432   2.446  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.993   6.585   3.986  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -9.101   5.470   3.342  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -9.007   6.265   1.772  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.868   6.151   1.162  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.121   5.779  -0.021  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.786   4.655   0.233  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.269   8.869   5.764  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.472   9.800   6.543  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.479   9.042   7.407  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.459   7.817   7.389  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.378  10.668   7.418  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.306   9.860   8.312  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.151  10.754   9.204  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -8.302  11.493  10.223  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -7.600  10.564  11.150  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.545   8.019   6.171  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -5.929  10.431   5.856  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -6.761  11.294   8.044  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -7.983  11.296   6.780  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.960   9.266   7.691  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.709   9.209   8.932  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.666  11.477   8.588  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.874  10.144   9.725  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -7.567  12.085   9.697  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -8.941  12.146  10.797  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -8.293  10.018  11.703  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -6.999  11.100  11.808  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -7.002   9.899  10.615  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.666   9.771   8.161  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.680   9.149   9.036  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.370   8.317  10.115  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.434   8.696  10.619  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.790  10.216   9.688  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.527  11.117  10.668  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.617  12.195  11.237  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.320  13.055  12.189  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.836  14.204  12.657  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.659  14.650  12.239  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.536  14.913  13.534  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.728  10.749   8.127  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.065   8.498   8.434  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.989   9.726  10.218  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.367  10.837   8.910  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.351  11.590  10.157  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.904  10.513  11.479  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.788  11.719  11.740  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.246  12.801  10.425  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.205  12.753  12.501  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.129  14.124  11.573  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.293  15.517  12.590  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.430  14.583  13.849  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.173  15.782  13.887  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.778   7.177  10.448  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.300   6.370  11.533  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.267   5.291  11.080  1.00  0.00           C  
ATOM    703  O   GLY A 270      -6.062   4.801  11.882  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.980   6.885   9.958  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.472   5.899  12.040  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.809   7.019  12.230  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.228   4.928   9.803  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.121   3.893   9.291  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.339   2.686   8.791  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.120   2.750   8.601  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -7.022   4.442   8.182  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.203   5.217   8.731  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -9.154   4.580   9.235  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.194   6.464   8.664  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.584   5.352   9.191  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.743   3.573  10.112  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.444   5.103   7.552  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.395   3.620   7.589  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.045   1.583   8.602  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.428   0.339   8.174  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.759   0.059   6.716  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.917  -0.176   6.377  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.960  -0.811   9.024  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.178  -2.111   8.887  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.112  -2.254   9.968  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -2.947  -1.297   9.778  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -1.891  -1.508  10.805  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.016   1.605   8.750  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.361   0.415   8.300  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.944  -0.512  10.062  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.984  -0.999   8.728  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.864  -2.941   8.964  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.698  -2.128   7.918  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.566  -2.046  10.920  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.739  -3.268   9.959  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.522  -1.454   8.798  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.313  -0.285   9.855  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -1.479  -2.459  10.710  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -2.293  -1.414  11.759  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.130  -0.802  10.693  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.751   0.045   5.862  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.969  -0.277   4.463  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.255  -1.568   4.097  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.147  -1.829   4.566  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.527   0.865   3.516  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.091   1.315   3.807  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.485   2.041   3.630  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.626   2.452   2.918  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.842   0.250   6.176  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.031  -0.428   4.328  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.579   0.494   2.501  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -3.025   1.647   4.832  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.421   0.481   3.657  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.476   1.727   3.338  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.156   2.838   2.982  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.505   2.391   4.651  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -3.315   3.281   3.003  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.589   2.119   1.893  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.643   2.774   3.228  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.907  -2.384   3.288  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.339  -3.653   2.875  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.379  -3.783   1.361  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.344  -3.358   0.717  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.088  -4.816   3.535  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.483  -4.754   3.274  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.794  -2.124   2.954  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.309  -3.673   3.196  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -4.706  -5.749   3.152  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.933  -4.778   4.603  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.745  -3.835   3.133  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.324  -4.349   0.802  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.226  -4.533  -0.635  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.576  -5.966  -1.002  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.847  -6.894  -0.660  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.815  -4.185  -1.112  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.403  -2.785  -0.764  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.836  -1.716  -1.525  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.594  -2.537   0.334  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.470  -0.425  -1.205  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.225  -1.247   0.661  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.664  -0.190  -0.109  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.590  -4.660   1.374  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.934  -3.867  -1.106  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.110  -4.863  -0.655  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.768  -4.292  -2.186  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.464  -1.901  -2.382  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.248  -3.365   0.936  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.816   0.401  -1.809  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.406  -1.065   1.518  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.378   0.820   0.146  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.695  -6.132  -1.694  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.204  -7.451  -2.042  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.220  -8.215  -2.917  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.858  -7.766  -4.005  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.550  -7.331  -2.738  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.193  -5.336  -1.990  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.351  -8.001  -1.124  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.953  -8.316  -2.912  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.423  -6.821  -3.681  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.228  -6.770  -2.113  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.780  -9.361  -2.422  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.845 -10.191  -3.157  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.442 -10.072  -2.605  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.698 -11.053  -2.546  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.090  -9.644  -1.527  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.162 -11.222  -3.091  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.841  -9.887  -4.193  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.098  -8.873  -2.166  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.164  -8.637  -1.490  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.032  -9.133  -0.061  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.892  -8.740   0.636  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.528  -7.130  -1.489  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.877  -6.897  -0.834  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.529  -6.564  -2.901  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.725  -8.127  -2.281  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.940  -9.190  -1.998  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.219  -6.605  -0.915  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.121  -5.846  -0.888  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.630  -7.470  -1.353  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.834  -7.204   0.202  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.422  -6.762  -3.372  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.320  -7.028  -3.471  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.696  -5.494  -2.861  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.913 -10.019   0.372  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.768 -10.617   1.693  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.116 -10.826   2.370  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.159 -10.829   1.715  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.010 -11.942   1.579  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.623 -12.917   0.584  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.201 -14.188   0.460  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.568 -13.927  -0.157  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.476 -13.531  -1.589  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.669 -10.277  -0.197  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.184  -9.937   2.295  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.011 -12.415   2.549  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.002 -11.733   1.271  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.678 -12.441  -0.383  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.618 -13.174   0.917  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.333 -14.888  -0.165  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.334 -14.613   1.442  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.158 -14.828  -0.082  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.056 -13.139   0.393  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.430 -13.444  -1.995  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -0.950 -14.250  -2.127  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -0.986 -12.617  -1.684  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.076 -10.998   3.687  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.282 -11.143   4.491  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.766 -12.586   4.510  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.969 -13.524   4.560  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.028 -10.681   5.930  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.775  -9.208   6.068  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.796  -8.297   5.856  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.521  -8.736   6.417  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.571  -6.941   5.988  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.291  -7.381   6.553  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.317  -6.482   6.338  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.204 -11.041   4.132  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.049 -10.522   4.055  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.164 -11.200   6.316  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.888 -10.929   6.534  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.775  -8.655   5.580  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.718  -9.439   6.587  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.375  -6.240   5.820  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.308  -7.025   6.826  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.137  -5.422   6.443  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.080 -12.745   4.476  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.702 -14.054   4.563  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.654 -14.562   5.997  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.410 -13.795   6.929  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.155 -13.981   4.092  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.356 -13.490   2.661  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.834 -13.318   2.369  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       6.729 -14.459   1.673  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.651 -11.950   4.390  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.155 -14.734   3.928  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.692 -13.318   4.756  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.587 -14.968   4.172  1.00  0.00           H  
ATOM    878  HG  LEU A 281       6.875 -12.529   2.543  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.259 -12.614   3.070  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.958 -12.945   1.364  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.333 -14.270   2.466  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.936 -14.130   0.665  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       5.661 -14.493   1.828  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.146 -15.444   1.821  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.883 -15.852   6.172  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.862 -16.432   7.497  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.560 -17.143   7.782  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.545 -18.225   8.366  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.066 -16.420   5.394  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.674 -17.139   7.584  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.000 -15.648   8.226  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.460 -16.543   7.358  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.144 -17.127   7.577  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.647 -17.848   6.331  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.642 -18.548   6.376  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.139 -16.049   7.991  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.061 -14.874   7.025  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.001 -13.865   7.415  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.140 -12.668   7.170  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.081 -14.340   8.018  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.533 -15.683   6.892  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.234 -17.844   8.379  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.158 -16.497   8.056  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.415 -15.670   8.963  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       2.019 -14.376   7.005  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.832 -15.251   6.039  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.136 -15.304   8.177  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.779 -13.705   8.288  1.00  0.00           H  
ATOM    909  N   MET A 284       2.372 -17.701   5.231  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.923 -18.222   3.941  1.00  0.00           C  
ATOM    911  C   MET A 284       2.008 -19.743   3.875  1.00  0.00           C  
ATOM    912  O   MET A 284       1.267 -20.375   3.123  1.00  0.00           O  
ATOM    913  CB  MET A 284       2.739 -17.617   2.800  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.458 -16.143   2.561  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.439 -15.457   1.213  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.979 -16.542  -0.137  1.00  0.00           C  
ATOM    917  H   MET A 284       3.238 -17.244   5.287  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.890 -17.934   3.817  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.789 -17.727   3.024  1.00  0.00           H  
ATOM    920  HB3 MET A 284       2.517 -18.154   1.890  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.412 -16.022   2.321  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.683 -15.597   3.466  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.905 -16.531  -0.257  1.00  0.00           H  
ATOM    924  HE2 MET A 284       3.307 -17.547   0.079  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.445 -16.199  -1.049  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.909 -20.327   4.653  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.103 -21.771   4.640  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.850 -22.504   5.115  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.417 -23.480   4.499  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.306 -22.155   5.488  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.459 -19.773   5.246  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.307 -22.066   3.621  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       5.166 -21.583   5.173  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.512 -23.208   5.366  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.097 -21.947   6.525  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.261 -22.023   6.201  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.057 -22.640   6.742  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.191 -21.930   6.240  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.176 -22.571   5.880  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.071 -22.622   8.271  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.257 -23.342   8.885  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.120 -23.463  10.397  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.922 -22.109  11.063  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       2.071 -21.196  10.835  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.644 -21.238   6.649  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.033 -23.665   6.405  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.089 -21.596   8.604  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.833 -23.092   8.631  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       1.324 -24.332   8.461  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       2.156 -22.789   8.658  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.267 -24.088  10.620  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       2.015 -23.921  10.792  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.031 -21.654  10.658  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.797 -22.261  12.124  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       1.941 -20.313  11.373  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       2.151 -20.960   9.828  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       2.956 -21.646  11.143  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.143 -20.607   6.212  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.302 -19.818   5.830  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.281 -19.521   4.339  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.699 -18.531   3.900  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.360 -18.497   6.614  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.427 -18.683   8.121  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.906 -17.862   8.880  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.078 -19.746   8.571  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.305 -20.147   6.439  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.185 -20.397   6.056  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.477 -17.918   6.388  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.233 -17.943   6.301  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.486 -20.355   7.917  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.123 -19.887   9.542  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.904 -20.395   3.560  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.116 -20.132   2.143  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.065 -18.949   2.007  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.965 -18.137   1.085  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -3.703 -21.365   1.421  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -3.892 -21.094  -0.065  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -2.810 -22.574   1.634  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.227 -21.236   3.948  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.164 -19.882   1.696  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -4.667 -21.584   1.850  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -4.559 -20.256  -0.196  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -4.313 -21.967  -0.539  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -2.936 -20.868  -0.513  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -1.836 -22.383   1.209  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -3.251 -23.434   1.155  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.711 -22.763   2.692  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.962 -18.844   2.976  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.872 -17.716   3.081  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.218 -16.574   3.856  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.868 -15.890   4.651  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.185 -18.159   3.749  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.053 -19.178   4.896  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -6.431 -18.554   6.138  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.412 -19.772   5.227  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.011 -19.554   3.647  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.087 -17.374   2.080  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.674 -17.279   4.139  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.817 -18.591   2.990  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.410 -19.984   4.575  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -5.442 -18.192   5.901  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -6.366 -19.297   6.919  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -7.045 -17.732   6.472  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.798 -20.291   4.362  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -9.092 -18.982   5.507  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.310 -20.467   6.048  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.924 -16.384   3.621  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.145 -15.362   4.307  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.752 -13.981   4.116  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.225 -13.639   3.030  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.711 -15.374   3.812  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.478 -16.952   2.958  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.135 -15.599   5.360  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.693 -15.135   2.761  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.288 -16.356   3.966  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.136 -14.644   4.361  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.745 -13.208   5.193  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.267 -11.851   5.185  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.492 -10.986   4.201  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.297 -11.199   3.973  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.158 -11.250   6.590  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.719 -11.047   7.042  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.600 -10.579   8.476  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.484  -9.898   9.003  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -1.497 -10.936   9.115  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.374 -13.565   6.024  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.305 -11.886   4.893  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.656 -10.291   6.601  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.645 -11.909   7.292  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.192 -11.985   6.946  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.257 -10.311   6.400  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -0.833 -11.473   8.627  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -1.387 -10.654  10.047  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.177 -10.018   3.613  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.529  -9.063   2.731  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.628  -8.158   3.553  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.905  -7.896   4.725  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.560  -8.222   1.971  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.454  -9.052   1.074  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.935  -9.708   0.145  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.684  -9.058   1.304  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.140  -9.941   3.781  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.925  -9.618   2.023  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.184  -7.704   2.683  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.042  -7.497   1.361  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.555  -7.696   2.934  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.538  -6.908   3.609  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.118  -5.626   4.188  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.322  -4.642   3.478  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.601  -6.596   2.653  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.442  -7.896   1.978  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.140  -7.505   4.416  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.241  -5.954   1.863  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.977  -7.514   2.226  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.394  -6.096   3.189  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.402  -5.667   5.478  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.909  -4.519   6.197  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.778  -3.570   6.556  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.198  -3.970   7.193  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.613  -4.961   7.490  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.732  -5.794   8.254  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.889  -5.717   7.185  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.279  -6.510   5.964  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.625  -4.008   5.570  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.862  -4.085   8.067  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.826  -5.466   8.160  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.665  -6.568   6.560  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.578  -5.063   6.672  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.334  -6.055   8.108  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.903  -2.325   6.140  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.073  -1.311   6.487  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.609  -0.135   7.161  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.766   0.181   6.865  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.835  -0.852   5.246  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.714  -1.921   4.663  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.935  -2.219   5.244  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.322  -2.630   3.541  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.747  -3.203   4.718  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.131  -3.614   3.009  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.345  -3.901   3.599  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.672  -2.079   5.575  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.772  -1.752   7.183  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.129  -0.550   4.487  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.460  -0.011   5.506  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.251  -1.672   6.119  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.370  -2.406   3.080  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.697  -3.425   5.181  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.813  -4.159   2.132  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.979  -4.673   3.185  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.096   0.486   8.087  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.437   1.620   8.815  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.187   2.906   8.039  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.962   3.264   7.770  1.00  0.00           O  
ATOM   1094  CB  SER A 296       0.207   1.691  10.198  1.00  0.00           C  
ATOM   1095  OG  SER A 296       0.058   0.455  10.884  1.00  0.00           O  
ATOM   1096  H   SER A 296       1.006   0.177   8.286  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.501   1.476   8.924  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       1.259   1.908  10.095  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.268   2.469  10.776  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.862   0.273  11.387  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.262   3.583   7.655  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.140   4.823   6.909  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.673   5.947   7.832  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.277   6.216   8.876  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.463   5.204   6.200  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.552   5.542   7.193  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.243   6.348   5.219  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.156   3.244   7.884  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.384   4.670   6.151  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.799   4.348   5.643  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.770   4.674   7.797  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.443   5.845   6.661  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.222   6.349   7.829  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.517   6.051   4.477  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.879   7.215   5.751  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -3.176   6.590   4.732  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.433   6.568   7.463  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.023   7.616   8.274  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.544   8.984   7.812  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.287   9.872   8.627  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.564   7.561   8.214  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.187   8.587   9.149  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.056   6.162   8.544  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.872   6.312   6.621  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.716   7.461   9.298  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.871   7.797   7.205  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.841   9.575   8.881  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.262   8.547   9.064  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.898   8.368  10.167  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.731   5.891   9.537  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.134   6.141   8.500  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.653   5.461   7.829  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.411   9.145   6.500  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.006  10.420   5.932  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.435  10.270   4.478  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.227   9.599   3.683  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.174  11.411   6.012  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.829  12.814   5.548  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.144  13.481   6.500  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.537  14.810   6.048  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.030  15.748   6.851  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.105  15.534   8.162  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.421  16.911   6.348  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.598   8.390   5.900  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.819  10.800   6.514  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.509  11.469   7.036  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.984  11.042   5.401  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.733  13.402   5.502  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.380  12.759   4.567  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.022  12.868   6.586  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.320  13.565   7.467  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.446  15.007   5.085  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -0.788  14.667   8.553  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.483  16.243   8.766  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.344  17.085   5.363  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.797  17.620   6.950  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.566  10.877   4.144  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.958  11.039   2.753  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.396  12.360   2.249  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.927  13.430   2.546  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.493  11.024   2.564  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.865  11.330   1.123  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.076   9.684   2.968  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.151  11.228   4.851  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.527  10.228   2.184  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.923  11.786   3.196  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.478  12.300   0.849  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -4.941  11.329   1.024  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.443  10.576   0.475  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.589   8.899   2.409  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.134   9.678   2.745  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.927   9.526   4.025  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.299  12.281   1.518  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.424  13.474   1.105  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.261  14.173  -0.062  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.668  15.329   0.039  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.868  13.133   0.699  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.666  14.400   0.423  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.542  12.284   1.765  1.00  0.00           C  
ATOM   1180  H   VAL A 301       0.038  11.399   1.251  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.459  14.149   1.947  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.831  12.556  -0.214  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.680  15.017   1.308  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.207  14.944  -0.389  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.677  14.135   0.152  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.565  12.828   2.698  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.549  12.053   1.457  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.986  11.368   1.898  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.405  13.455  -1.163  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -0.857  14.056  -2.413  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -2.350  13.826  -2.641  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -2.970  14.457  -3.495  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.043  13.465  -3.568  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -0.318  14.131  -4.896  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.168  15.261  -5.109  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -1.009  13.521  -5.738  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.190  12.499  -1.139  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -0.669  15.118  -2.361  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302       1.008  13.573  -3.348  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -0.279  12.415  -3.659  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -2.924  12.928  -1.848  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.311  12.524  -2.039  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.460  11.617  -3.246  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.564  11.344  -3.715  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.406  12.546  -1.113  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.647  11.992  -1.153  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -4.921  13.404  -2.178  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.320  11.147  -3.722  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.229  10.124  -4.750  1.00  0.00           C  
ATOM   1210  C   THR A 304      -1.898   9.410  -4.574  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.360   8.786  -5.489  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.333  10.718  -6.170  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.222  12.150  -6.119  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.654  10.329  -6.820  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.490  11.525  -3.375  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.035   9.419  -4.602  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.525  10.324  -6.769  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.294  12.404  -5.980  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.473  10.686  -6.213  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.711   9.253  -6.904  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.715  10.770  -7.804  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.400   9.499  -3.346  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.061   9.059  -2.998  1.00  0.00           C  
ATOM   1224  C   HIS A 305       0.057   9.104  -1.477  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.036  10.181  -0.879  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.972   9.994  -3.647  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.311   9.373  -3.912  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.480  10.099  -3.959  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.653   8.102  -4.212  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.480   9.300  -4.280  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       4.005   8.079  -4.439  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -1.974   9.854  -2.635  1.00  0.00           H  
ATOM   1233  HA  HIS A 305       0.079   8.047  -3.348  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.583  10.343  -4.588  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       1.127  10.844  -2.995  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.565  11.065  -3.786  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.982   7.257  -4.263  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.513   9.596  -4.391  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.481   7.352  -4.903  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.234   7.950  -0.850  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.217   7.870   0.610  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.560   7.369   1.118  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.291   6.717   0.383  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.902   6.914   1.125  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.148   7.011   0.264  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.425   5.473   1.182  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.383   7.132  -1.376  1.00  0.00           H  
ATOM   1248  HA  VAL A 306       0.034   8.859   1.001  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.167   7.211   2.128  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.401   8.048   0.108  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.967   6.511   0.760  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -1.963   6.532  -0.692  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.447   5.411   1.814  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.175   5.137   0.188  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.208   4.851   1.588  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.897   7.692   2.355  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.083   7.127   2.973  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.687   6.187   4.106  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.973   6.570   5.038  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       4.048   8.218   3.459  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.411   9.280   4.335  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.417  10.297   4.834  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.840  11.168   4.042  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.786  10.241   6.024  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.336   8.320   2.866  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.584   6.540   2.216  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.841   7.752   4.023  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.477   8.706   2.597  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.655   9.795   3.760  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.951   8.801   5.186  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.117   4.941   3.987  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.790   3.907   4.961  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.044   3.368   5.622  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.156   3.646   5.178  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.053   2.725   4.302  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.888   2.152   3.150  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.683   3.154   3.816  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.262   0.953   2.479  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.678   4.706   3.214  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.145   4.338   5.712  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.917   1.959   5.050  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.021   2.913   2.397  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.856   1.855   3.529  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.063   3.410   4.661  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.228   2.343   3.266  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.783   4.013   3.170  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.290   1.223   2.097  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.159   0.151   3.196  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.891   0.629   1.663  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.856   2.587   6.671  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.958   1.921   7.335  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.496   0.555   7.846  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.356   0.412   8.301  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.516   2.784   8.497  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.740   2.224   8.992  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.512   2.907   9.637  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.945   2.453   7.011  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.745   1.776   6.608  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.720   3.775   8.115  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.421   2.310   8.310  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       3.612   3.382   9.273  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.939   3.504  10.429  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.273   1.924  10.014  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.346  -0.482   7.739  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.668  -0.390   7.104  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.592  -0.394   5.575  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.509  -0.437   4.993  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.376  -1.647   7.606  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.283  -2.634   7.819  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.080  -1.839   8.254  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.206   0.486   7.435  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.081  -1.988   6.861  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.895  -1.427   8.527  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.075  -3.157   6.897  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.567  -3.334   8.592  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.181  -2.246   7.818  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.005  -1.832   9.332  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.752  -0.329   4.937  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.837  -0.328   3.483  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.586  -1.731   2.923  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.261  -2.685   3.312  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.222   0.168   3.045  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.427   0.178   1.537  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.865   0.508   1.162  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.255   1.923   1.565  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.409   2.956   0.906  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.579  -0.290   5.460  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.085   0.345   3.104  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.360   1.175   3.412  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.974  -0.471   3.485  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.181  -0.798   1.146  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.773   0.916   1.100  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.523  -0.186   1.662  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.980   0.405   0.094  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.152   2.020   2.635  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.287   2.087   1.288  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.721   3.908   1.196  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.416   2.835   1.177  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.488   2.881  -0.128  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.602  -1.882   2.016  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.328  -3.163   1.361  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.447  -3.568   0.409  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.614  -2.985  -0.661  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.034  -2.917   0.572  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.496  -1.618   1.067  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.674  -0.837   1.573  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.170  -3.950   2.085  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.261  -2.871  -0.484  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.342  -3.726   0.757  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.017  -1.087   0.258  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.794  -1.795   1.867  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.105  -0.246   0.779  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.379  -0.207   2.399  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.206  -4.573   0.803  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.291  -5.086  -0.016  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.166  -6.594  -0.176  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.937  -7.315   0.800  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.664  -4.727   0.575  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.059  -3.320   0.163  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.633  -4.837   2.085  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.036  -4.981   1.675  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.216  -4.627  -0.987  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.401  -5.420   0.193  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.245  -3.293  -0.901  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.949  -3.025   0.694  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      10.255  -2.638   0.403  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.152  -3.962   2.495  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.640  -4.913   2.466  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.072  -5.715   2.364  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.305  -7.057  -1.409  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.048  -8.449  -1.743  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.320  -9.280  -1.727  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.352  -8.868  -2.250  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.392  -8.537  -3.110  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.601  -6.448  -2.115  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.357  -8.849  -1.014  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       9.069  -8.152  -3.856  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.484  -7.953  -3.113  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.159  -9.567  -3.332  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.228 -10.459  -1.129  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.347 -11.392  -1.080  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.537 -12.035  -2.453  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.631 -12.479  -2.807  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.082 -12.448   0.009  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.264 -13.345   0.426  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.444 -14.511  -0.531  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.549 -12.538   0.520  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.379 -10.707  -0.700  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.236 -10.834  -0.827  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.735 -11.931   0.890  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.285 -13.089  -0.341  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.061 -13.755   1.404  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.558 -15.129  -0.517  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.298 -15.100  -0.226  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.605 -14.136  -1.531  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.792 -12.132  -0.451  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.352 -13.176   0.855  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.414 -11.729   1.224  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.464 -12.059  -3.231  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.504 -12.607  -4.583  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.043 -11.583  -5.576  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.185 -11.875  -6.762  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.114 -13.080  -5.016  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       8.725 -14.399  -4.381  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       8.257 -14.400  -3.224  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.892 -15.447  -5.037  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.616 -11.707  -2.886  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.171 -13.455  -4.569  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.383 -12.337  -4.733  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.101 -13.200  -6.089  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.340 -10.385  -5.086  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.933  -9.348  -5.918  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.417  -9.634  -6.101  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.191  -9.599  -5.145  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.727  -7.964  -5.290  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.260  -6.833  -6.153  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.483  -6.602  -6.150  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.449  -6.159  -6.829  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.169 -10.197  -4.141  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.449  -9.376  -6.884  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.670  -7.801  -5.135  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.232  -7.931  -4.336  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.805  -9.945  -7.326  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.182 -10.329  -7.620  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.086  -9.114  -7.807  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.272  -9.251  -8.108  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.259 -11.212  -8.884  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.514 -12.520  -8.669  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.703 -10.473 -10.092  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.149  -9.921  -8.056  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.547 -10.908  -6.785  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.296 -11.441  -9.075  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.581 -13.124  -9.562  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.477 -12.312  -8.452  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.956 -13.054  -7.841  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      15.270  -9.567 -10.252  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      13.667 -10.225  -9.919  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.782 -11.102 -10.966  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.532  -7.926  -7.630  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.271  -6.704  -7.886  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.904  -6.150  -6.611  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.930  -5.471  -6.666  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.347  -5.670  -8.519  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.765  -6.177  -9.711  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.603  -7.867  -7.311  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.058  -6.939  -8.585  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.558  -5.420  -7.825  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.912  -4.781  -8.758  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.449  -6.604 -10.241  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.300  -6.436  -5.465  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.826  -5.942  -4.199  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.011  -6.777  -3.713  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.139  -7.960  -4.030  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.723  -5.854  -3.132  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.723  -7.012  -3.065  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.377  -8.272  -2.537  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.540  -6.622  -2.193  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.482  -6.982  -5.472  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.189  -4.942  -4.387  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.204  -5.777  -2.169  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.167  -4.945  -3.304  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.353  -7.219  -4.058  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.151  -8.590  -3.219  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      14.636  -9.052  -2.443  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.813  -8.069  -1.569  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.888  -6.389  -1.197  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      12.841  -7.444  -2.147  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.052  -5.757  -2.615  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.873  -6.129  -2.945  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.133  -6.710  -2.495  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.935  -7.624  -1.276  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.860  -7.623  -0.677  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.096  -5.567  -2.162  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.217  -4.672  -3.257  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.655  -5.209  -2.668  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.544  -7.290  -3.307  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.724  -5.023  -1.307  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.069  -5.971  -1.937  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.151  -4.569  -3.482  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.959  -8.432  -0.907  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.899  -9.348   0.249  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.300  -8.724   1.514  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.372  -9.274   2.107  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.364  -9.710   0.472  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.959  -9.668  -0.889  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.257  -8.550  -1.612  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.345 -10.244   0.006  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.822  -8.985   1.130  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.436 -10.696   0.905  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.018  -9.464  -0.821  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.788 -10.606  -1.394  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.824  -7.638  -1.529  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.108  -8.809  -2.650  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.814  -7.578   1.930  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.305  -6.929   3.133  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.877  -6.440   2.927  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.075  -6.424   3.855  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.209  -5.770   3.551  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.587  -6.220   4.002  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.527  -7.237   5.122  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.438  -6.830   6.299  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      22.562  -8.453   4.834  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.550  -7.163   1.427  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.302  -7.666   3.922  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.327  -5.100   2.713  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.742  -5.237   4.365  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.100  -6.661   3.162  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.138  -5.357   4.348  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.557  -6.075   1.694  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.232  -5.574   1.366  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.187  -6.689   1.408  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.040  -6.455   1.788  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.240  -4.902  -0.006  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.996  -3.582  -0.033  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.983  -2.930  -1.402  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.945  -3.610  -2.422  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.994  -1.609  -1.432  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.229  -6.154   0.986  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.973  -4.835   2.109  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.702  -5.570  -0.719  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.221  -4.714  -0.308  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.541  -2.906   0.674  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.022  -3.764   0.253  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      18.006  -1.123  -0.576  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      18.000  -1.165  -2.306  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.583  -7.903   1.037  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.666  -9.041   1.078  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.498  -9.543   2.507  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.577 -10.300   2.813  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.132 -10.169   0.155  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.540 -10.660   0.415  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.042 -11.532  -0.724  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.113 -10.797  -1.989  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.302 -11.375  -3.175  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.472 -12.687  -3.261  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.327 -10.640  -4.278  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.507  -8.037   0.727  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.705  -8.687   0.732  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.464 -11.005   0.277  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.078  -9.827  -0.865  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.193  -9.805   0.518  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.548 -11.235   1.329  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      19.026 -11.896  -0.474  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.368 -12.368  -0.843  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      18.002  -9.821  -1.950  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.462 -13.251  -2.433  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      18.602 -13.121  -4.158  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      18.206  -9.641  -4.228  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      18.468 -11.079  -5.172  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.394  -9.111   3.377  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.260  -9.367   4.801  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.143  -8.510   5.385  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.468  -8.903   6.335  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.572  -9.097   5.520  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.175  -8.620   3.047  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.008 -10.410   4.933  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.833  -8.054   5.410  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.350  -9.711   5.092  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.464  -9.332   6.568  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.946  -7.333   4.797  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      13.864  -6.444   5.204  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.574  -6.803   4.476  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.508  -6.268   4.781  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.215  -4.977   4.921  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.373  -4.441   5.736  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.238  -4.187   7.095  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.599  -4.180   5.141  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.295  -3.691   7.837  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.660  -3.686   5.874  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.504  -3.442   7.220  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.559  -2.947   7.953  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.548  -7.054   4.074  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.712  -6.570   6.264  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.471  -4.873   3.878  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.350  -4.365   5.134  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.290  -4.383   7.575  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.720  -4.372   4.086  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.171  -3.500   8.893  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      18.606  -3.491   5.390  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.077  -2.345   7.402  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.677  -7.710   3.510  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.525  -8.124   2.725  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.502  -8.840   3.597  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.772  -9.911   4.145  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.956  -9.003   1.568  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.551  -8.110   3.325  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.071  -7.238   2.315  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.435  -9.892   1.949  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.648  -8.459   0.944  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.090  -9.281   0.986  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.335  -8.234   3.728  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.283  -8.767   4.582  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.183  -9.427   3.765  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.522 -10.350   4.240  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.685  -7.661   5.458  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.469  -7.429   6.738  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.177  -8.028   7.773  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.468  -6.563   6.680  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.175  -7.403   3.233  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.729  -9.513   5.223  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.670  -6.738   4.899  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.673  -7.929   5.722  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.654  -6.121   5.823  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.989  -6.398   7.495  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.993  -8.966   2.536  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.904  -9.467   1.708  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.426 -10.346   0.576  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.624 -10.355   0.278  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.043  -8.322   1.123  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.445  -7.476   2.237  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.847  -7.456   0.165  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.609  -8.297   2.167  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.268 -10.070   2.342  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.228  -8.765   0.570  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       5.239  -7.050   2.833  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.818  -8.096   2.862  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.852  -6.682   1.808  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.199  -8.061  -0.657  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.692  -7.031   0.686  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.221  -6.661  -0.214  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.520 -11.087  -0.043  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.878 -12.008  -1.115  1.00  0.00           C  
ATOM   1623  C   ASN A 331       5.975 -11.290  -2.458  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.874 -11.561  -3.253  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       4.857 -13.151  -1.212  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.451 -12.686  -1.567  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.019 -11.594  -1.185  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.731 -13.509  -2.310  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.577 -11.021   0.234  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.846 -12.427  -0.878  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.180 -13.844  -1.972  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.816 -13.664  -0.262  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.136 -14.360  -2.587  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       1.825 -13.232  -2.565  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.060 -10.370  -2.704  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.005  -9.685  -3.980  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.964  -8.178  -3.788  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.393  -7.674  -2.820  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.776 -10.140  -4.806  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.757  -9.484  -6.085  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.476  -9.855  -4.067  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.402 -10.147  -2.011  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.896  -9.942  -4.533  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.850 -11.206  -4.964  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.525  -8.553  -5.966  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.640 -10.170  -4.674  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.399  -8.796  -3.869  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.467 -10.397  -3.132  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.603  -7.469  -4.703  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.552  -6.023  -4.720  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.223  -5.570  -5.309  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.436  -6.393  -5.791  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.724  -5.477  -5.534  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.831  -6.148  -6.777  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.124  -7.934  -5.390  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.626  -5.672  -3.703  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.571  -4.424  -5.718  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.641  -5.617  -4.982  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.481  -5.582  -7.477  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.973  -4.273  -5.279  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.703  -3.741  -5.729  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.650  -3.724  -7.255  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.295  -2.900  -7.905  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.494  -2.336  -5.158  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.044  -1.850  -5.125  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.193  -2.751  -4.248  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.980  -0.413  -4.626  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.665  -3.656  -4.961  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.925  -4.391  -5.362  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.880  -2.319  -4.150  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.067  -1.641  -5.754  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.636  -1.879  -6.121  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.833  -2.420  -4.293  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.545  -2.701  -3.230  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.258  -3.770  -4.600  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.388  -0.359  -3.628  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.050  -0.079  -4.613  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.554   0.222  -5.284  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.898  -4.660  -7.816  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.745  -4.764  -9.261  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.721  -3.753  -9.761  1.00  0.00           C  
ATOM   1682  O   ALA A 335       0.162  -2.993  -8.977  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.339  -6.178  -9.644  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.439  -5.306  -7.242  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.702  -4.551  -9.715  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.031  -6.883  -9.209  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.354  -6.276 -10.720  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.342  -6.377  -9.280  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.464  -3.762 -11.067  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.355  -2.729 -11.704  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.846  -3.008 -11.561  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.675  -2.216 -12.011  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.012  -2.587 -13.187  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.349  -3.808 -14.009  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.123  -4.916 -13.676  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.097  -3.666 -14.998  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.830  -4.487 -11.620  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.136  -1.797 -11.207  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.513  -1.738 -13.598  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.075  -2.420 -13.272  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.188  -4.117 -10.925  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.581  -4.441 -10.661  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.756  -5.037  -9.270  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.115  -6.207  -9.118  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.128  -5.383 -11.718  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.490  -4.737 -10.634  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.141  -3.523 -10.712  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.942  -4.970 -12.698  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.192  -5.500 -11.573  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.644  -6.344 -11.632  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.480  -4.231  -8.256  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.690  -4.634  -6.874  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.751  -3.745  -6.240  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.690  -2.519  -6.362  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.384  -4.537  -6.079  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.295  -5.491  -6.550  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.756  -7.225  -6.370  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.232  -8.043  -6.835  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.131  -3.334  -8.440  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.036  -5.657  -6.870  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.006  -3.528  -6.159  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.595  -4.750  -5.042  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.090  -5.296  -7.592  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.402  -5.310  -5.971  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.016  -7.795  -7.856  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.354  -9.113  -6.745  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.565  -7.716  -6.183  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.730  -4.356  -5.592  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.797  -3.609  -4.949  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.380  -3.148  -3.559  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.659  -3.848  -2.849  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.055  -4.454  -4.873  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.743  -5.337  -5.547  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.010  -2.741  -5.556  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.359  -4.738  -5.870  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.845  -3.887  -4.402  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.853  -5.343  -4.294  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.831  -1.964  -3.183  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.526  -1.393  -1.884  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.802  -1.290  -1.063  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.733  -0.569  -1.429  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.884   0.003  -2.022  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.383   0.516  -0.681  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.760  -0.025  -3.042  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.407  -1.457  -3.800  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.828  -2.049  -1.381  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.639   0.685  -2.379  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.212   0.601   0.006  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.926   1.488  -0.817  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.652  -0.171  -0.282  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -5.162  -0.267  -4.015  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.036  -0.769  -2.757  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.288   0.943  -3.079  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.853  -2.032   0.027  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.045  -2.083   0.861  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.687  -1.887   2.329  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.677  -2.410   2.806  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.768  -3.423   0.656  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.934  -3.621   1.607  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.050  -3.168   1.349  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -10.691  -4.328   2.702  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.062  -2.559   0.286  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.698  -1.281   0.553  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.145  -3.468  -0.355  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.064  -4.228   0.805  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341      -9.785  -4.682   2.835  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.426  -4.466   3.337  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.505  -1.119   3.032  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.318  -0.899   4.458  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.019  -1.981   5.264  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.213  -2.228   5.080  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.845   0.491   4.896  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.841   1.577   4.523  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.132   0.526   6.394  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.328   2.978   4.801  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.264  -0.692   2.582  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.259  -0.940   4.665  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.772   0.677   4.375  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.939   1.427   5.101  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.610   1.503   3.471  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.926  -0.166   6.624  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.427   1.524   6.682  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.241   0.244   6.935  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342     -10.212   3.176   4.211  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.554   3.682   4.540  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.563   3.073   5.849  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.270  -2.641   6.131  1.00  0.00           N  
ATOM   1788  CA  LEU A 343      -9.861  -3.576   7.067  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.344  -2.817   8.289  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.573  -2.098   8.928  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -8.848  -4.645   7.473  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.169  -5.359   6.305  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.234  -6.440   6.814  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.200  -5.954   5.359  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.300  -2.499   6.139  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.705  -4.047   6.585  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.084  -4.178   8.077  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.357  -5.386   8.071  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.583  -4.638   5.751  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.741  -6.912   5.979  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.802  -7.178   7.362  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.495  -5.999   7.466  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.800  -5.161   4.937  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.836  -6.637   5.902  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.695  -6.485   4.565  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.622  -2.950   8.589  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.212  -2.260   9.721  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -11.790  -2.935  11.018  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -12.415  -3.898  11.466  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.739  -2.233   9.597  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.205  -1.543   8.328  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.374  -2.178   7.287  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.419  -0.238   8.401  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.186  -3.533   8.035  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.841  -1.245   9.721  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.110  -3.247   9.589  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.153  -1.709  10.445  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.271   0.209   9.264  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.708   0.232   7.587  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -10.701  -2.445  11.590  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -10.171  -2.987  12.829  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -11.008  -2.539  14.021  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -11.016  -1.331  14.338  1.00  0.00           O  
ATOM   1824  CB  VAL A 345      -8.685  -2.599  13.038  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -7.794  -3.399  12.100  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345      -8.464  -1.107  12.820  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -11.671  -3.403  14.632  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -10.236  -1.697  11.161  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -10.227  -4.064  12.760  1.00  0.00           H  
ATOM   1830  HB  VAL A 345      -8.409  -2.841  14.054  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -6.765  -3.102  12.240  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -8.087  -3.211  11.078  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -7.897  -4.452  12.317  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.070  -0.548  13.519  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -8.743  -0.844  11.811  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -7.421  -0.871  12.978  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 222     -18.456  -1.476  10.688  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -17.315  -1.301   9.757  1.00  0.00           C  
ATOM      3  C   GLY A 222     -17.763  -0.813   8.396  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.008  -1.612   7.493  1.00  0.00           O  
ATOM      5  H   GLY A 222     -18.121  -1.818  11.608  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -16.626  -0.581  10.177  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.809  -2.247   9.642  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.876   0.495   8.247  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.319   1.087   6.997  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.143   1.728   6.263  1.00  0.00           C  
ATOM     11  O   SER A 223     -16.007   1.669   6.738  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.402   2.129   7.276  1.00  0.00           C  
ATOM     13  OG  SER A 223     -20.478   1.562   8.011  1.00  0.00           O  
ATOM     14  H   SER A 223     -17.644   1.087   8.998  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.732   0.302   6.382  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -18.979   2.940   7.850  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -19.783   2.511   6.340  1.00  0.00           H  
ATOM     18  HG  SER A 223     -20.132   1.152   8.818  1.00  0.00           H  
ATOM     19  N   THR A 224     -17.425   2.325   5.106  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.415   3.020   4.315  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.360   2.046   3.777  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.195   2.071   4.181  1.00  0.00           O  
ATOM     23  CB  THR A 224     -15.746   4.147   5.132  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.761   4.941   5.769  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -14.892   5.043   4.241  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.345   2.287   4.765  1.00  0.00           H  
ATOM     27  HA  THR A 224     -16.921   3.474   3.473  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.115   3.702   5.889  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -17.549   4.401   5.898  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -14.457   5.833   4.835  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -15.509   5.473   3.466  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -14.104   4.456   3.791  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.792   1.173   2.877  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.884   0.271   2.185  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.374   0.936   0.916  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.136   1.189  -0.019  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.586  -1.037   1.852  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.750   1.133   2.673  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.051   0.059   2.839  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -14.897  -1.696   1.346  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.431  -0.837   1.211  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -15.927  -1.504   2.762  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.083   1.227   0.900  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.457   1.924  -0.210  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.349   1.026  -1.443  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.078   1.216  -2.415  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.067   2.439   0.193  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.298   1.381   0.786  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.182   3.597   1.175  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.527   0.954   1.659  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.067   2.778  -0.457  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.568   2.791  -0.692  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.457   1.297   0.320  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.730   4.406   0.714  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.194   3.939   1.445  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.704   3.267   2.060  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.459   0.045  -1.397  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.285  -0.855  -2.525  1.00  0.00           C  
ATOM     59  C   GLY A 227     -10.825  -0.133  -3.779  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.215  -0.489  -4.891  1.00  0.00           O  
ATOM     61  H   GLY A 227     -10.913  -0.069  -0.591  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.550  -1.603  -2.264  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.224  -1.344  -2.728  1.00  0.00           H  
ATOM     64  N   ILE A 228      -9.997   0.886  -3.595  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.490   1.676  -4.709  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.340   0.933  -5.378  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.659   0.142  -4.737  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.013   3.066  -4.236  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.119   3.759  -3.436  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.609   3.922  -5.428  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.694   5.078  -2.827  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.706   1.104  -2.686  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.292   1.809  -5.422  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.149   2.933  -3.604  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.958   3.952  -4.089  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.437   3.108  -2.635  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.848   3.410  -5.997  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -8.220   4.866  -5.075  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -9.470   4.098  -6.053  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.518   5.500  -2.271  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.403   5.760  -3.613  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.859   4.915  -2.163  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.125   1.184  -6.656  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.151   0.428  -7.416  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.806   1.144  -7.518  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.732   2.375  -7.601  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.694   0.127  -8.820  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.229   1.323  -9.405  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.775  -0.941  -8.751  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.632   1.894  -7.101  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.001  -0.514  -6.909  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.884  -0.238  -9.436  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.011   1.343 -10.348  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.384  -1.818  -8.253  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.086  -1.203  -9.752  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.622  -0.562  -8.199  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.746   0.344  -7.487  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.374   0.825  -7.616  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.159   1.517  -8.965  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.840   1.205  -9.943  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.376  -0.348  -7.479  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.315  -1.161  -8.752  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.995   0.142  -7.094  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.894  -0.619  -7.360  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.186   1.531  -6.822  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.731  -1.000  -6.695  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.303  -1.511  -9.006  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.658  -2.007  -8.603  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.932  -0.544  -9.553  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.728   0.990  -7.706  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.280  -0.652  -7.250  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.991   0.426  -6.054  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.231   2.462  -9.016  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.929   3.158 -10.258  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.543   2.754 -10.760  1.00  0.00           C  
ATOM    116  O   SER A 231       0.421   3.518 -10.654  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.005   4.674 -10.054  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.080   5.360 -11.293  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.723   2.687  -8.205  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.665   2.862 -10.991  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.883   4.912  -9.473  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.124   5.008  -9.525  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.304   5.927 -11.391  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.450   1.545 -11.298  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.819   1.044 -11.785  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.495   0.136 -10.780  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.113   0.104  -9.611  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.250   0.982 -11.363  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.650   0.492 -12.698  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.469   1.879 -11.995  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.493  -0.605 -11.234  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.233  -1.505 -10.366  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.391  -0.773  -9.705  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.222  -0.165 -10.382  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.741  -2.701 -11.155  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.746  -0.539 -12.178  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.559  -1.864  -9.601  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       2.906  -3.218 -11.605  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.266  -3.373 -10.492  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.413  -2.362 -11.929  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.446  -0.834  -8.384  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.480  -0.143  -7.633  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.305  -1.122  -6.814  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.766  -1.918  -6.044  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.865   0.903  -6.703  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.053   1.964  -7.427  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.875   2.778  -8.410  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.362   3.236  -9.427  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       6.148   2.985  -8.109  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.777  -1.373  -7.901  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.128   0.354  -8.339  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.217   0.404  -5.999  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.657   1.396  -6.161  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.260   1.476  -7.969  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.629   2.633  -6.693  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       6.496   2.609  -7.276  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       6.693   3.505  -8.739  1.00  0.00           H  
ATOM    158  N   SER A 235       7.610  -1.053  -6.986  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.529  -1.864  -6.208  1.00  0.00           C  
ATOM    160  C   SER A 235       9.211  -0.998  -5.155  1.00  0.00           C  
ATOM    161  O   SER A 235       9.865  -0.005  -5.477  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.566  -2.516  -7.122  1.00  0.00           C  
ATOM    163  OG  SER A 235       8.942  -3.291  -8.131  1.00  0.00           O  
ATOM    164  H   SER A 235       7.970  -0.432  -7.656  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.958  -2.634  -5.713  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.159  -1.748  -7.594  1.00  0.00           H  
ATOM    167  HB3 SER A 235      10.208  -3.157  -6.536  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.412  -2.713  -8.696  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.038  -1.361  -3.896  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.585  -0.577  -2.803  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.873  -1.201  -2.287  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.896  -2.364  -1.891  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.560  -0.455  -1.674  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.281   0.216  -2.088  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.169   1.596  -2.067  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.188  -0.536  -2.492  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.994   2.215  -2.445  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.010   0.079  -2.870  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.912   1.456  -2.845  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.533  -2.177  -3.696  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.808   0.406  -3.186  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.315  -1.441  -1.311  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.992   0.123  -0.870  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.014   2.191  -1.756  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.263  -1.613  -2.513  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.919   3.293  -2.423  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.165  -0.517  -3.183  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.992   1.939  -3.139  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.949  -0.426  -2.315  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.252  -0.904  -1.886  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.842  -0.003  -0.804  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.894   1.219  -0.962  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.187  -0.963  -3.091  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.709  -1.927  -4.163  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.911  -3.370  -3.730  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.310  -4.354  -4.712  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.864  -4.208  -6.082  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.868   0.492  -2.648  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.129  -1.898  -1.486  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.263   0.022  -3.527  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.166  -1.281  -2.761  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.656  -1.758  -4.338  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.259  -1.743  -5.067  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.966  -3.569  -3.654  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.449  -3.513  -2.765  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.522  -5.350  -4.360  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.241  -4.204  -4.745  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.902  -4.170  -6.050  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      13.509  -3.339  -6.528  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.579  -5.025  -6.668  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.269  -0.598   0.320  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.904   0.131   1.418  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.373   0.421   1.132  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.910  -0.004   0.107  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.772  -0.834   2.591  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.796  -2.185   1.970  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.160  -2.040   0.614  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.388   1.053   1.639  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.602  -0.694   3.271  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.841  -0.652   3.106  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.816  -2.525   1.871  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.229  -2.876   2.576  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.699  -2.622  -0.119  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.125  -2.344   0.651  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.022   1.130   2.042  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.413   1.499   1.855  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.334   0.346   2.245  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.194  -0.248   3.317  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.783   2.776   2.652  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.623   2.567   4.150  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.198   3.224   2.325  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.561   1.396   2.864  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.554   1.710   0.804  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.108   3.564   2.354  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.904   3.470   4.672  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.258   1.755   4.470  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.593   2.329   4.372  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.890   2.427   2.551  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.445   4.094   2.915  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.264   3.471   1.276  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.251   0.011   1.358  1.00  0.00           N  
ATOM    242  CA  ALA A 240      21.219  -1.033   1.625  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.456  -0.437   2.277  1.00  0.00           C  
ATOM    244  O   ALA A 240      23.048   0.508   1.752  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.587  -1.763   0.345  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.280   0.484   0.497  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.767  -1.741   2.305  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.695  -2.165  -0.110  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      22.269  -2.568   0.573  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      22.060  -1.074  -0.340  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.834  -0.975   3.425  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.993  -0.478   4.147  1.00  0.00           C  
ATOM    253  C   TRP A 241      25.273  -0.920   3.451  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.785  -2.013   3.703  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.984  -0.981   5.592  1.00  0.00           C  
ATOM    256  CG  TRP A 241      22.710  -0.694   6.328  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      21.836  -1.612   6.830  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      22.164   0.593   6.641  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      20.784  -0.979   7.443  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      20.961   0.376   7.341  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      22.577   1.907   6.404  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      20.168   1.424   7.802  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      21.788   2.946   6.862  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      20.596   2.700   7.554  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.327  -1.727   3.794  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.947   0.601   4.148  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.131  -2.051   5.592  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.794  -0.513   6.132  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      21.967  -2.682   6.752  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      20.024  -1.431   7.888  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      23.493   2.117   5.872  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      19.246   1.251   8.337  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      22.090   3.969   6.686  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      20.011   3.542   7.892  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.767  -0.081   2.551  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.986  -0.382   1.820  1.00  0.00           C  
ATOM    277  C   GLN A 242      27.705   0.894   1.410  1.00  0.00           C  
ATOM    278  O   GLN A 242      27.073   1.915   1.138  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.676  -1.230   0.581  1.00  0.00           C  
ATOM    280  CG  GLN A 242      25.747  -0.555  -0.417  1.00  0.00           C  
ATOM    281  CD  GLN A 242      26.444  -0.172  -1.710  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      27.642   0.126  -1.732  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      25.694  -0.182  -2.798  1.00  0.00           N  
ATOM    284  H   GLN A 242      25.295   0.761   2.369  1.00  0.00           H  
ATOM    285  HA  GLN A 242      27.629  -0.947   2.476  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      27.602  -1.460   0.076  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.214  -2.151   0.899  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      24.939  -1.231  -0.651  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      25.345   0.340   0.035  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      24.748  -0.434  -2.706  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      26.104   0.069  -3.652  1.00  0.00           H  
ATOM    292  N   LEU A 243      29.024   0.831   1.397  1.00  0.00           N  
ATOM    293  CA  LEU A 243      29.844   1.924   0.896  1.00  0.00           C  
ATOM    294  C   LEU A 243      30.916   1.379  -0.038  1.00  0.00           C  
ATOM    295  O   LEU A 243      31.863   2.076  -0.402  1.00  0.00           O  
ATOM    296  CB  LEU A 243      30.467   2.713   2.062  1.00  0.00           C  
ATOM    297  CG  LEU A 243      31.052   1.877   3.214  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      32.342   1.177   2.803  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      31.290   2.754   4.433  1.00  0.00           C  
ATOM    300  H   LEU A 243      29.466   0.029   1.750  1.00  0.00           H  
ATOM    301  HA  LEU A 243      29.199   2.582   0.332  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      31.258   3.330   1.663  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      29.705   3.360   2.472  1.00  0.00           H  
ATOM    304  HG  LEU A 243      30.338   1.114   3.489  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      33.072   1.915   2.507  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      32.144   0.513   1.974  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      32.724   0.608   3.638  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      31.676   2.149   5.242  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      30.359   3.210   4.738  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      32.005   3.525   4.189  1.00  0.00           H  
ATOM    311  N   ASP A 244      30.741   0.123  -0.432  1.00  0.00           N  
ATOM    312  CA  ASP A 244      31.727  -0.578  -1.247  1.00  0.00           C  
ATOM    313  C   ASP A 244      31.527  -0.263  -2.720  1.00  0.00           C  
ATOM    314  O   ASP A 244      32.489  -0.077  -3.467  1.00  0.00           O  
ATOM    315  CB  ASP A 244      31.619  -2.092  -1.036  1.00  0.00           C  
ATOM    316  CG  ASP A 244      31.718  -2.494   0.421  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      32.842  -2.527   0.963  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      30.665  -2.785   1.032  1.00  0.00           O  
ATOM    319  H   ASP A 244      29.922  -0.345  -0.168  1.00  0.00           H  
ATOM    320  HA  ASP A 244      32.709  -0.247  -0.944  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.668  -2.433  -1.417  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      32.414  -2.581  -1.579  1.00  0.00           H  
ATOM    323  N   ASN A 245      30.271  -0.220  -3.136  1.00  0.00           N  
ATOM    324  CA  ASN A 245      29.936   0.076  -4.522  1.00  0.00           C  
ATOM    325  C   ASN A 245      29.814   1.576  -4.720  1.00  0.00           C  
ATOM    326  O   ASN A 245      30.412   2.146  -5.633  1.00  0.00           O  
ATOM    327  CB  ASN A 245      28.626  -0.611  -4.922  1.00  0.00           C  
ATOM    328  CG  ASN A 245      28.720  -2.123  -4.874  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      28.470  -2.739  -3.837  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      29.069  -2.733  -5.995  1.00  0.00           N  
ATOM    331  H   ASN A 245      29.547  -0.391  -2.495  1.00  0.00           H  
ATOM    332  HA  ASN A 245      30.735  -0.296  -5.146  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      27.845  -0.298  -4.248  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      28.366  -0.316  -5.927  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      29.245  -2.182  -6.790  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      29.141  -3.710  -5.987  1.00  0.00           H  
ATOM    337  N   ASP A 246      29.042   2.209  -3.849  1.00  0.00           N  
ATOM    338  CA  ASP A 246      28.843   3.651  -3.901  1.00  0.00           C  
ATOM    339  C   ASP A 246      28.456   4.175  -2.528  1.00  0.00           C  
ATOM    340  O   ASP A 246      29.229   4.871  -1.871  1.00  0.00           O  
ATOM    341  CB  ASP A 246      27.756   4.014  -4.920  1.00  0.00           C  
ATOM    342  CG  ASP A 246      27.484   5.505  -4.972  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      28.265   6.230  -5.619  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      26.487   5.958  -4.367  1.00  0.00           O  
ATOM    345  H   ASP A 246      28.601   1.693  -3.142  1.00  0.00           H  
ATOM    346  HA  ASP A 246      29.775   4.106  -4.201  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      28.069   3.689  -5.901  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      26.841   3.508  -4.653  1.00  0.00           H  
ATOM    349  N   GLY A 247      27.260   3.816  -2.090  1.00  0.00           N  
ATOM    350  CA  GLY A 247      26.775   4.268  -0.808  1.00  0.00           C  
ATOM    351  C   GLY A 247      25.265   4.291  -0.752  1.00  0.00           C  
ATOM    352  O   GLY A 247      24.600   3.550  -1.483  1.00  0.00           O  
ATOM    353  H   GLY A 247      26.695   3.242  -2.648  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      27.145   3.605  -0.040  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      27.147   5.263  -0.622  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.724   5.150   0.093  1.00  0.00           N  
ATOM    357  CA  ASN A 248      23.286   5.252   0.265  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.749   6.490  -0.442  1.00  0.00           C  
ATOM    359  O   ASN A 248      23.278   7.591  -0.287  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.919   5.286   1.758  1.00  0.00           C  
ATOM    361  CG  ASN A 248      23.496   6.479   2.508  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      24.579   6.981   2.193  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.774   6.938   3.516  1.00  0.00           N  
ATOM    364  H   ASN A 248      25.308   5.745   0.610  1.00  0.00           H  
ATOM    365  HA  ASN A 248      22.838   4.378  -0.183  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.845   5.322   1.851  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      23.283   4.383   2.226  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      21.925   6.491   3.720  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      23.118   7.705   4.025  1.00  0.00           H  
ATOM    370  N   LYS A 249      21.709   6.308  -1.235  1.00  0.00           N  
ATOM    371  CA  LYS A 249      21.130   7.413  -1.979  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.718   7.711  -1.491  1.00  0.00           C  
ATOM    373  O   LYS A 249      19.367   8.870  -1.259  1.00  0.00           O  
ATOM    374  CB  LYS A 249      21.121   7.106  -3.479  1.00  0.00           C  
ATOM    375  CG  LYS A 249      20.685   8.283  -4.340  1.00  0.00           C  
ATOM    376  CD  LYS A 249      21.628   9.467  -4.188  1.00  0.00           C  
ATOM    377  CE  LYS A 249      21.172  10.662  -5.011  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      21.169  10.367  -6.467  1.00  0.00           N  
ATOM    379  H   LYS A 249      21.322   5.410  -1.322  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.746   8.282  -1.803  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.116   6.817  -3.781  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.446   6.284  -3.661  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      20.676   7.975  -5.376  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      19.691   8.584  -4.045  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      21.664   9.755  -3.148  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.615   9.172  -4.515  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      20.172  10.933  -4.705  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      21.841  11.488  -4.821  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      20.519   9.582  -6.673  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      22.124  10.102  -6.782  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      20.862  11.205  -7.000  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.913   6.665  -1.322  1.00  0.00           N  
ATOM    393  CA  VAL A 250      17.531   6.836  -0.894  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.459   7.304   0.559  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.794   6.572   1.492  1.00  0.00           O  
ATOM    396  CB  VAL A 250      16.691   5.548  -1.092  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      16.540   5.241  -2.573  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      17.307   4.358  -0.370  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.258   5.761  -1.485  1.00  0.00           H  
ATOM    400  HA  VAL A 250      17.100   7.608  -1.516  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.705   5.721  -0.683  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      15.946   4.347  -2.697  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      17.517   5.089  -3.010  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      16.052   6.069  -3.065  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      16.696   3.482  -0.534  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.359   4.568   0.688  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      18.300   4.181  -0.752  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.032   8.542   0.739  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.977   9.154   2.058  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.605   9.763   2.297  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.950  10.219   1.356  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.069  10.222   2.203  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.907  11.370   1.222  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.266  12.378   1.522  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.483  11.226   0.038  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.730   9.060  -0.040  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.146   8.378   2.791  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.036  10.626   3.204  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      19.034   9.764   2.037  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.978  10.393  -0.143  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      18.389  11.952  -0.615  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.179   9.766   3.559  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.848  10.237   3.934  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.789   9.495   3.117  1.00  0.00           C  
ATOM    425  O   VAL A 252      11.935  10.093   2.457  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.702  11.763   3.750  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      12.410  12.264   4.379  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      14.900  12.490   4.342  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.782   9.446   4.263  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.699  10.008   4.976  1.00  0.00           H  
ATOM    431  HB  VAL A 252      13.665  11.970   2.697  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.329  13.331   4.236  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      12.415  12.040   5.436  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      11.571  11.771   3.912  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      14.775  13.556   4.216  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.799  12.170   3.836  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      14.977  12.259   5.392  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.865   8.175   3.171  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.994   7.317   2.370  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.020   5.876   2.862  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.000   5.193   2.852  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.414   7.347   0.896  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.652   6.339   0.054  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.102   5.179  -0.050  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      10.600   6.700  -0.512  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.506   7.768   3.786  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.987   7.696   2.453  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.232   8.333   0.496  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      13.470   7.124   0.824  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.179   5.418   3.315  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.375   3.994   3.577  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.735   3.539   4.891  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.793   2.360   5.228  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.863   3.625   3.546  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.688   4.357   4.584  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.783   3.927   5.728  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.326   5.446   4.177  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.912   6.044   3.483  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.885   3.463   2.776  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.964   2.565   3.723  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.261   3.858   2.570  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.237   5.715   3.240  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.867   5.940   4.834  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.118   4.453   5.626  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.360   4.071   6.819  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.872   4.002   6.502  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.069   3.546   7.320  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.592   5.047   7.979  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.780   4.700   8.866  1.00  0.00           C  
ATOM    470  CD  ARG A 255      14.102   4.855   8.140  1.00  0.00           C  
ATOM    471  NE  ARG A 255      15.237   4.547   9.006  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      16.470   5.007   8.810  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      16.735   5.799   7.776  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      17.441   4.682   9.652  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.168   5.399   5.368  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.695   3.088   7.115  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.754   6.032   7.575  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.706   5.065   8.595  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      12.776   5.357   9.722  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.679   3.677   9.199  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      14.115   4.186   7.291  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      14.190   5.874   7.797  1.00  0.00           H  
ATOM    483  HE  ARG A 255      15.066   3.964   9.781  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      16.007   6.053   7.135  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      17.667   6.147   7.632  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      17.249   4.090  10.440  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      18.372   5.030   9.506  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.506   4.450   5.310  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.109   4.492   4.904  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.950   3.954   3.488  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.906   3.478   2.879  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.572   5.928   4.979  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.609   6.524   6.358  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.603   6.260   7.272  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.656   7.343   6.743  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.642   6.804   8.541  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.699   7.891   8.009  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.692   7.620   8.909  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.195   4.750   4.678  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.546   3.868   5.582  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.164   6.558   4.332  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.546   5.937   4.640  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.780   5.623   6.983  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.443   7.556   6.038  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.853   6.591   9.245  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.523   8.530   8.294  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.724   8.045   9.902  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.736   4.015   2.977  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.460   3.628   1.607  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.356   4.493   1.035  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.214   4.438   1.497  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.073   2.165   1.526  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.995   4.322   3.545  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.362   3.774   1.029  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.188   1.993   2.119  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.882   1.559   1.900  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.872   1.901   0.497  1.00  0.00           H  
ATOM    518  N   THR A 258       5.699   5.299   0.054  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.730   6.173  -0.567  1.00  0.00           C  
ATOM    520  C   THR A 258       3.996   5.435  -1.693  1.00  0.00           C  
ATOM    521  O   THR A 258       4.536   5.224  -2.778  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.406   7.452  -1.091  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.478   7.820  -0.211  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.409   8.597  -1.151  1.00  0.00           C  
ATOM    525  H   THR A 258       6.630   5.316  -0.256  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.011   6.456   0.188  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.796   7.269  -2.081  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.289   7.935  -0.720  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.025   8.791  -0.161  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.595   8.332  -1.808  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.901   9.483  -1.527  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.759   5.044  -1.409  1.00  0.00           N  
ATOM    533  CA  VAL A 259       1.981   4.196  -2.301  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.312   5.011  -3.396  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.496   5.893  -3.115  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.890   3.419  -1.530  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.400   2.246  -2.360  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.422   2.937  -0.187  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.353   5.345  -0.565  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.651   3.481  -2.754  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.040   4.086  -1.349  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.015   2.609  -3.301  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.382   1.730  -1.826  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.220   1.568  -2.545  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.750   3.785   0.396  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.255   2.268  -0.347  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.640   2.416   0.345  1.00  0.00           H  
ATOM    548  N   THR A 260       1.672   4.725  -4.638  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.065   5.381  -5.783  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.198   4.640  -6.207  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.137   3.561  -6.798  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.050   5.443  -6.966  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.308   5.971  -6.523  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.503   6.314  -8.087  1.00  0.00           C  
ATOM    555  H   THR A 260       2.371   4.056  -4.790  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.807   6.389  -5.498  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.200   4.443  -7.347  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.873   6.125  -7.291  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.364   7.321  -7.725  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.556   5.917  -8.419  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.199   6.318  -8.911  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.341   5.219  -5.894  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.616   4.604  -6.210  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.433   5.556  -7.065  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.126   6.747  -7.114  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.362   4.248  -4.919  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.538   3.421  -3.924  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.164   3.414  -2.538  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.362   2.002  -4.440  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.332   6.095  -5.451  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.423   3.702  -6.768  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.673   5.164  -4.440  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.242   3.682  -5.181  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.558   3.862  -3.836  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -4.204   3.134  -2.610  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.077   4.399  -2.101  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.641   2.703  -1.915  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.819   2.027  -5.371  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.332   1.555  -4.600  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.810   1.416  -3.718  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.440   5.049  -7.758  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.258   5.902  -8.607  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.893   7.003  -7.765  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.801   8.188  -8.088  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.325   5.068  -9.316  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.734   3.978 -10.005  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.643   4.090  -7.696  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.611   6.354  -9.345  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.022   4.685  -8.586  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.851   5.688 -10.028  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.936   3.159  -9.535  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.517   6.593  -6.674  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.073   7.513  -5.711  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.760   7.005  -4.319  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.720   5.798  -4.099  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.574   7.662  -5.911  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.562   5.634  -6.484  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.609   8.477  -5.852  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.965   8.355  -5.181  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.052   6.702  -5.788  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.770   8.038  -6.904  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.503   7.897  -3.391  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.323   7.491  -2.010  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.178   8.387  -1.128  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.883   8.627   0.044  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.831   7.523  -1.591  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.384   8.867  -1.383  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.979   6.870  -2.662  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.418   8.847  -3.633  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.682   6.474  -1.918  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.705   6.959  -0.678  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.869   9.243  -0.638  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.156   7.354  -3.613  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.245   5.827  -2.738  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.936   6.959  -2.399  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.243   8.892  -1.742  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.226   9.715  -1.068  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.106   8.849  -0.176  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.537   7.769  -0.578  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.101  10.452  -2.099  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.265  11.125  -3.050  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -11.022  11.455  -1.430  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.372   8.697  -2.692  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.707  10.446  -0.466  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.708   9.726  -2.618  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.612  11.658  -2.577  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.655  10.943  -0.723  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.632  11.937  -2.178  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.432  12.197  -0.914  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.357   9.316   1.033  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.118   8.534   1.981  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.212   7.913   3.012  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.666   7.408   4.036  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.015  10.200   1.290  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.834   9.173   2.475  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.643   7.751   1.455  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.922   7.956   2.730  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.916   7.470   3.654  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.372   8.641   4.454  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.168   9.726   3.910  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.780   6.781   2.890  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.247   5.649   1.988  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.917   4.964   0.982  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.815   3.745   0.027  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.634   8.335   1.873  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.381   6.763   4.324  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.278   7.515   2.277  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.076   6.378   3.603  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.654   4.861   2.603  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.019   6.025   1.332  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.135   3.240  -0.644  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.588   4.233  -0.546  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.263   3.024   0.695  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.167   8.436   5.740  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.634   9.479   6.594  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.481   8.920   7.411  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.389   7.711   7.607  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.734  10.017   7.516  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.088   9.082   8.663  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.436   9.418   9.277  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.580   9.042   8.347  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.597   7.585   8.046  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.384   7.556   6.131  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.268  10.277   5.964  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.408  10.957   7.934  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.625  10.185   6.929  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.119   8.069   8.290  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.326   9.162   9.424  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.546   8.875  10.204  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.477  10.480   9.472  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.512   9.313   8.819  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.474   9.591   7.423  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -10.783   7.042   8.912  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.676   7.280   7.656  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.340   7.370   7.353  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.600   9.798   7.869  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.457   9.386   8.676  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.919   8.607   9.904  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.590   9.151  10.785  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.623  10.602   9.091  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.437  11.743   9.675  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.553  12.908  10.078  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.333  14.093  10.428  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.897  15.065  11.228  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.703  14.980  11.802  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.663  16.123  11.456  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.725  10.749   7.664  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.847   8.735   8.066  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.903  10.291   9.833  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.095  10.973   8.225  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.145  12.082   8.936  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.967  11.386  10.545  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.960  12.615  10.930  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.900  13.150   9.252  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.232  14.174  10.028  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.117  14.183  11.641  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.380  15.717  12.402  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.569  16.193  11.030  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.343  16.859  12.061  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.563   7.332   9.950  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.008   6.473  11.025  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.001   5.424  10.557  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.733   4.855  11.364  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.976   6.969   9.251  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.150   5.977  11.453  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.475   7.080  11.785  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.042   5.170   9.253  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.942   4.158   8.711  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.175   2.908   8.324  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.963   2.950   8.107  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.715   4.680   7.495  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.990   5.405   7.876  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.680   4.953   8.815  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.323   6.419   7.228  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.450   5.662   8.641  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.646   3.903   9.488  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.087   5.363   6.944  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.976   3.846   6.860  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.887   1.797   8.248  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.290   0.532   7.862  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.664   0.208   6.428  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.834  -0.018   6.131  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.810  -0.583   8.767  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.113  -1.923   8.562  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.724  -1.941   9.182  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.791  -1.951  10.703  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.444  -2.042  11.320  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.846   1.829   8.452  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.218   0.609   7.952  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.686  -0.286   9.796  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.864  -0.716   8.562  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.708  -2.699   9.019  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.026  -2.111   7.502  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.205  -2.828   8.851  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.184  -1.064   8.859  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.268  -1.043  11.035  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.380  -2.801  11.016  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -1.955  -2.901  10.990  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -2.526  -2.085  12.357  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.871  -1.209  11.064  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.686   0.144   5.546  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.965  -0.181   4.160  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.371  -1.535   3.809  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.275  -1.880   4.248  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.452   0.903   3.183  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.945   1.132   3.343  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.214   2.203   3.401  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.387   2.166   2.384  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.758   0.310   5.829  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.040  -0.245   4.054  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.653   0.566   2.177  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.742   1.471   4.347  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.424   0.202   3.169  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.853   2.953   2.712  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.063   2.543   4.415  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.268   2.036   3.231  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.609   1.872   1.368  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.318   2.235   2.511  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.837   3.128   2.587  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.120  -2.308   3.045  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.718  -3.656   2.696  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.698  -3.830   1.186  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.659  -3.472   0.498  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.686  -4.651   3.327  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.966  -4.287   4.667  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.978  -1.964   2.711  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.727  -3.825   3.086  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.609  -4.662   2.767  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.245  -5.637   3.318  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.872  -3.334   4.759  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.602  -4.368   0.679  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.446  -4.574  -0.750  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.865  -5.989  -1.133  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.203  -6.963  -0.769  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.992  -4.322  -1.159  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.476  -2.980  -0.721  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.888  -1.826  -1.361  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.591  -2.873   0.341  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.426  -0.590  -0.958  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.123  -1.639   0.748  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.543  -0.495   0.098  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.876  -4.634   1.284  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.084  -3.869  -1.262  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.364  -5.080  -0.719  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.913  -4.374  -2.235  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.574  -1.900  -2.189  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.261  -3.766   0.849  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.757   0.302  -1.468  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.570  -1.567   1.575  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.181   0.472   0.416  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.963  -6.096  -1.867  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.490  -7.390  -2.279  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.567  -8.053  -3.292  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.356  -7.533  -4.387  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.890  -7.232  -2.857  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.435  -5.275  -2.143  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.556  -8.017  -1.402  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.848  -6.605  -3.735  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.535  -6.778  -2.121  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.279  -8.203  -3.127  1.00  0.00           H  
ATOM    801  N   GLY A 277      -4.013  -9.195  -2.913  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.101  -9.909  -3.782  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.678  -9.813  -3.291  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.791 -10.521  -3.769  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.223  -9.560  -2.027  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.387 -10.953  -3.809  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.160  -9.497  -4.778  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.457  -8.929  -2.335  1.00  0.00           N  
ATOM    809  CA  VAL A 278      -0.167  -8.814  -1.686  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.303  -9.276  -0.244  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.206  -8.841   0.466  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.371  -7.364  -1.721  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.777  -7.290  -1.150  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.360  -6.812  -3.136  1.00  0.00           C  
ATOM    815  H   VAL A 278      -2.190  -8.342  -2.047  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.532  -9.457  -2.203  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.273  -6.748  -1.111  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.126  -6.268  -1.193  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.433  -7.918  -1.734  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.771  -7.627  -0.124  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.706  -5.789  -3.123  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.645  -6.851  -3.531  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.016  -7.406  -3.755  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.566 -10.175   0.178  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.499 -10.716   1.527  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.892 -10.771   2.138  1.00  0.00           C  
ATOM    827  O   LYS A 279       2.897 -10.770   1.417  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.145 -12.108   1.501  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.580 -13.099   0.605  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.214 -14.381   0.399  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.522 -14.129  -0.342  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.189 -15.402  -0.731  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.275 -10.480  -0.425  1.00  0.00           H  
ATOM    834  HA  LYS A 279      -0.115 -10.054   2.118  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.156 -12.505   2.506  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.161 -12.015   1.151  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.749 -12.639  -0.355  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.529 -13.345   1.057  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.383 -15.072  -0.176  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.436 -14.813   1.363  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.185 -13.573   0.305  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.318 -13.549  -1.233  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.408 -15.966   0.117  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -1.570 -15.956  -1.355  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.076 -15.200  -1.234  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.944 -10.802   3.463  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.212 -10.813   4.180  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.887 -12.170   4.061  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.252 -13.147   3.674  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.005 -10.476   5.659  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.423  -9.115   5.908  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.081  -7.976   5.478  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.220  -8.975   6.580  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.549  -6.723   5.712  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.686  -7.725   6.819  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.351  -6.597   6.384  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.107 -10.833   3.973  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.851 -10.066   3.736  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.335 -11.203   6.092  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.956 -10.528   6.166  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.019  -8.073   4.952  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.699  -9.857   6.921  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.072  -5.842   5.370  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.253  -7.629   7.345  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       0.935  -5.617   6.569  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.169 -12.228   4.398  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.915 -13.481   4.361  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.390 -14.434   5.423  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.283 -15.642   5.201  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.406 -13.221   4.588  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.063 -12.280   3.579  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.502 -12.005   3.972  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.998 -12.869   2.180  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.626 -11.406   4.682  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.774 -13.927   3.388  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.530 -12.801   5.575  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.923 -14.167   4.550  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.532 -11.338   3.573  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.944 -11.323   3.262  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.058 -12.933   3.975  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.528 -11.566   4.957  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.444 -12.180   1.479  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.967 -13.040   1.909  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.536 -13.803   2.158  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.066 -13.876   6.581  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.502 -14.663   7.651  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.094 -15.112   7.333  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.363 -14.405   6.635  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.206 -12.914   6.702  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.123 -15.533   7.813  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.486 -14.070   8.552  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.725 -16.286   7.847  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.409 -16.882   7.612  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.302 -17.408   6.182  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.207 -17.557   5.644  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.275 -15.886   7.897  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.262 -15.348   9.322  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.057 -16.409  10.355  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.787 -17.361  10.083  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.479 -16.247  11.552  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.368 -16.779   8.400  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.310 -17.720   8.288  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.372 -15.050   7.222  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.671 -16.374   7.713  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.236 -14.937   9.544  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -0.480 -14.566   9.390  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       1.047 -15.458  11.703  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.292 -16.917  12.240  1.00  0.00           H  
ATOM    909  N   MET A 284       2.446 -17.690   5.569  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.468 -18.283   4.234  1.00  0.00           C  
ATOM    911  C   MET A 284       3.030 -19.696   4.287  1.00  0.00           C  
ATOM    912  O   MET A 284       3.572 -20.202   3.301  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.292 -17.442   3.254  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.619 -16.146   2.833  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.472 -15.334   1.463  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.271 -16.549   0.161  1.00  0.00           C  
ATOM    917  H   MET A 284       3.294 -17.489   6.021  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.449 -18.332   3.883  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.236 -17.194   3.715  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.480 -18.028   2.367  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.605 -16.364   2.530  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.602 -15.473   3.679  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.703 -16.170  -0.754  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.219 -16.742   0.009  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.769 -17.465   0.441  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.906 -20.330   5.443  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.387 -21.692   5.613  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.266 -22.697   5.386  1.00  0.00           C  
ATOM    929  O   ALA A 285       2.374 -23.584   4.535  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.985 -21.872   6.998  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.481 -19.871   6.195  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.165 -21.864   4.884  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.747 -21.126   7.161  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.423 -22.857   7.075  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       3.210 -21.763   7.742  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.186 -22.547   6.142  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.048 -23.454   6.051  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.247 -22.682   6.250  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.194 -23.173   6.866  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.154 -24.557   7.109  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.325 -25.509   6.908  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.428 -26.522   8.038  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.165 -27.361   8.156  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       0.260 -28.363   9.248  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.149 -21.803   6.777  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.046 -23.899   5.067  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.257 -24.097   8.080  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.757 -25.136   7.093  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       1.190 -26.037   5.977  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       2.239 -24.933   6.868  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.264 -27.178   7.845  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.587 -25.995   8.966  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.670 -26.707   8.355  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.002 -27.875   7.220  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -0.636 -28.881   9.337  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       0.468 -27.891  10.152  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       1.020 -29.040   9.045  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.281 -21.468   5.729  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.419 -20.587   5.924  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.961 -20.114   4.587  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.324 -19.322   3.890  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.019 -19.382   6.777  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -1.444 -19.781   8.121  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -0.232 -19.964   8.260  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.302 -19.922   9.119  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.525 -21.157   5.183  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.189 -21.144   6.438  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.275 -18.806   6.246  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.889 -18.765   6.945  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.254 -19.761   8.938  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -1.953 -20.181   9.997  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.134 -20.609   4.226  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.774 -20.219   2.979  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.382 -18.829   3.126  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.379 -18.026   2.191  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.864 -21.228   2.561  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.454 -20.863   1.206  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.304 -22.640   2.541  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.586 -21.248   4.818  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.016 -20.191   2.209  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.656 -21.195   3.293  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -5.671 -20.858   0.461  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.904 -19.883   1.260  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.206 -21.589   0.933  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.512 -22.703   1.808  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -6.089 -23.334   2.285  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.912 -22.883   3.517  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.882 -18.545   4.320  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.410 -17.229   4.642  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.300 -16.369   5.232  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.444 -15.782   6.307  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.577 -17.344   5.628  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.763 -18.185   5.146  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.829 -18.273   6.227  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.346 -17.604   3.867  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.888 -19.242   5.010  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.758 -16.773   3.727  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.204 -17.778   6.544  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.936 -16.348   5.843  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.421 -19.188   4.934  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -10.187 -17.282   6.461  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.406 -18.723   7.114  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.651 -18.879   5.874  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.656 -16.583   4.043  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.201 -18.190   3.562  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.600 -17.625   3.087  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.188 -16.314   4.510  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.007 -15.590   4.949  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.296 -14.105   5.112  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.156 -13.544   4.427  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.875 -15.797   3.960  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.165 -16.774   3.646  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.698 -15.997   5.898  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.983 -15.314   4.331  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.147 -15.371   3.005  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.690 -16.854   3.845  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.573 -13.483   6.031  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -2.722 -12.063   6.306  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.340 -11.227   5.092  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.202 -11.280   4.615  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -1.874 -11.661   7.517  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -0.489 -12.286   7.523  1.00  0.00           C  
ATOM   1023  CD  GLN A 291       0.384 -11.784   8.656  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.108 -11.370   9.704  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       1.689 -11.848   8.461  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -1.911 -13.996   6.539  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -3.762 -11.881   6.534  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -1.762 -10.587   7.524  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -2.387 -11.966   8.418  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -0.594 -13.355   7.620  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.004 -12.057   6.586  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       2.012 -12.211   7.607  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       2.283 -11.533   9.176  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.310 -10.473   4.590  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.089  -9.569   3.469  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.133  -8.462   3.886  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.859  -8.288   5.075  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.417  -8.957   3.003  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.445 -10.000   2.614  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -5.403 -10.488   1.465  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.307 -10.336   3.455  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.202 -10.523   4.990  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.650 -10.134   2.660  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.829  -8.358   3.802  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.231  -8.325   2.147  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.618  -7.726   2.910  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.692  -6.634   3.175  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.397  -5.471   3.865  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.715  -4.458   3.241  1.00  0.00           O  
ATOM   1050  CB  ALA A 293      -0.038  -6.171   1.884  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.862  -7.930   1.978  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.084  -7.008   3.828  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.663  -5.378   2.098  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293      -0.797  -5.808   1.207  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.485  -6.998   1.428  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.653  -5.648   5.149  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.289  -4.638   5.966  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.248  -3.679   6.532  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.501  -4.030   7.449  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.059  -5.297   7.125  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.163  -6.107   7.901  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.193  -6.159   6.604  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.419  -6.509   5.562  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.988  -4.090   5.353  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.474  -4.526   7.752  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.283  -5.707   7.882  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.795  -6.943   5.979  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.872  -5.546   6.029  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.723  -6.596   7.438  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.186  -2.484   5.979  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.232  -1.489   6.437  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.943  -0.287   7.037  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.015   0.112   6.577  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.676  -1.043   5.294  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.728  -2.050   4.929  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.900  -2.136   5.664  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.552  -2.905   3.853  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.875  -3.056   5.334  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.526  -3.827   3.518  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.689  -3.902   4.260  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.804  -2.257   5.244  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.377  -1.948   7.204  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.074  -0.861   4.416  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.175  -0.128   5.578  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.047  -1.475   6.505  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.644  -2.847   3.273  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.784  -3.113   5.915  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.378  -4.488   2.678  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.450  -4.622   4.000  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.346   0.270   8.075  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.882   1.452   8.720  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.372   2.706   8.016  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.837   2.891   7.859  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.475   1.464  10.193  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.806   0.233  10.823  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.483  -0.126   8.419  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.959   1.417   8.647  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.592   1.618  10.269  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.991   2.264  10.700  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.207   0.088  11.568  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.294   3.554   7.575  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.927   4.781   6.884  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.589   5.874   7.893  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.279   6.044   8.902  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.046   5.260   5.925  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.252   5.773   6.681  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.523   6.319   4.965  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.246   3.351   7.724  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.045   4.574   6.296  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.371   4.414   5.347  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.954   6.584   7.330  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.670   4.972   7.273  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.993   6.126   5.980  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -0.707   5.909   4.387  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.174   7.173   5.526  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.317   6.625   4.300  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.489   6.594   7.630  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.954   7.626   8.540  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.557   9.011   8.042  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.345   9.931   8.833  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.484   7.557   8.718  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       2.958   8.546   9.772  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.910   6.141   9.078  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.993   6.419   6.804  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.493   7.455   9.501  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.947   7.820   7.778  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.687   9.548   9.473  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.031   8.477   9.872  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.492   8.315  10.719  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.426   5.842   9.997  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       3.979   6.109   9.209  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.623   5.467   8.285  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.448   9.156   6.727  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.077  10.432   6.131  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.362  10.240   4.683  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.189   9.407   3.962  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.264  11.407   6.189  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.958  12.797   5.647  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.048  13.531   6.518  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.363  14.860   5.996  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.936  15.827   6.713  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.231  15.624   7.992  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.196  17.000   6.150  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.628   8.390   6.143  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.745  10.841   6.696  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.576  11.509   7.217  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.080  10.992   5.616  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.874  13.369   5.614  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.556  12.703   4.648  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.952  12.952   6.567  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.359  13.631   7.507  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.134  15.041   5.054  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.024  14.745   8.423  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.655  16.355   8.536  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.960  17.159   5.187  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.633  17.733   6.681  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.375  10.991   4.272  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.766  11.048   2.874  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.154  12.291   2.243  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.439  13.414   2.657  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.298  11.080   2.700  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.667  11.160   1.230  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -3.945   9.861   3.334  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.873  11.528   4.928  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.377  10.170   2.378  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.680  11.963   3.193  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -4.742  11.162   1.128  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.256  10.308   0.709  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.265  12.069   0.808  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.008   9.881   3.139  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.773   9.873   4.400  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.519   8.966   2.907  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.295  12.078   1.256  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.480  13.162   0.670  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.353  14.000  -0.298  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.513  15.200  -0.101  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.727  12.622  -0.063  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.598  13.765  -0.560  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.525  11.696   0.844  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.180  11.168   0.910  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.816  13.797   1.476  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.397  12.053  -0.921  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.929  14.357   0.279  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.027  14.385  -1.235  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.456  13.366  -1.080  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.909  10.857   1.131  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.833  12.236   1.728  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.398  11.339   0.317  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.893  13.362  -1.332  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.589  14.094  -2.396  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.036  13.642  -2.546  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.753  14.113  -3.427  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.874  13.896  -3.738  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.520  14.483  -3.764  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.650  15.726  -3.791  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.494  13.705  -3.783  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.813  12.388  -1.387  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.575  15.142  -2.145  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.798  12.839  -3.940  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.458  14.364  -4.517  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.456  12.721  -1.693  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.774  12.115  -1.829  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.843  11.197  -3.036  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.918  10.762  -3.451  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.877  12.460  -0.951  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.991  11.543  -0.934  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.511  12.896  -1.938  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.670  10.893  -3.568  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.496   9.937  -4.650  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.161   9.237  -4.447  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.607   8.613  -5.350  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.506  10.630  -6.030  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.636  11.775  -6.013  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.912  11.055  -6.429  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.875  11.343  -3.222  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.298   9.213  -4.608  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.140   9.926  -6.764  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.158  12.572  -5.864  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.880  11.542  -7.392  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.304  11.740  -5.691  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.548  10.186  -6.488  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.668   9.345  -3.220  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.313   8.947  -2.883  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.175   9.002  -1.360  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.267  10.082  -0.772  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.667   9.923  -3.558  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.025   9.364  -3.866  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.131  10.160  -4.070  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.439   8.095  -4.080  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.163   9.404  -4.397  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.770   8.144  -4.411  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.250   9.684  -2.508  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.142   7.940  -3.236  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.238  10.257  -4.490  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.802  10.779  -2.911  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.157  11.139  -3.993  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.833   7.203  -3.996  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.158   9.758  -4.617  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.275   7.407  -4.829  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.018   7.853  -0.722  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.028   7.785   0.745  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.384   7.302   1.228  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.139   6.746   0.450  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.063   6.812   1.286  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.319   6.873   0.444  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.555   5.382   1.354  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.163   7.031  -1.241  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.162   8.774   1.135  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.320   7.117   2.289  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.139   6.373  -0.503  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.583   7.904   0.262  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -3.127   6.380   0.962  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.268   5.054   0.367  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.336   4.742   1.733  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.300   5.335   2.012  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.704   7.520   2.493  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.925   6.960   3.051  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.610   6.047   4.233  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.977   6.457   5.211  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.928   8.056   3.441  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.380   9.118   4.375  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.415  10.170   4.711  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.591  11.114   3.914  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       5.077  10.048   5.765  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.114   8.064   3.062  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.372   6.353   2.276  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.775   7.592   3.924  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.269   8.545   2.540  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.538   9.598   3.900  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.056   8.643   5.290  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.024   4.797   4.106  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.812   3.792   5.138  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.139   3.375   5.753  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.197   3.801   5.297  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.124   2.535   4.560  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.948   1.973   3.394  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.706   2.856   4.117  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.347   0.747   2.749  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.496   4.537   3.283  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.177   4.214   5.903  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.070   1.793   5.343  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.039   2.728   2.631  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.932   1.711   3.754  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.119   3.150   4.973  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.267   1.981   3.664  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.726   3.663   3.400  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.372   0.990   2.357  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.255  -0.039   3.485  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.986   0.416   1.945  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.081   2.547   6.782  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.281   1.998   7.390  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.959   0.640   8.017  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.869   0.450   8.568  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.874   2.964   8.450  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.132   2.473   8.935  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.922   3.166   9.620  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.206   2.298   7.148  1.00  0.00           H  
ATOM   1298  HA  THR A 309       6.014   1.857   6.608  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.038   3.922   7.977  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.845   2.787   8.355  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.358   3.857  10.326  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.746   2.218  10.108  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.985   3.563   9.259  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.874  -0.340   7.915  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       7.167  -0.180   7.236  1.00  0.00           C  
ATOM   1306  C   PRO A 310       7.050  -0.322   5.720  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.958  -0.531   5.187  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.991  -1.328   7.816  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.993  -2.399   8.084  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.711  -1.700   8.460  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.633   0.764   7.478  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.731  -1.644   7.095  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.477  -1.005   8.725  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.847  -2.995   7.195  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       7.333  -3.021   8.900  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.864  -2.195   8.006  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.598  -1.672   9.533  1.00  0.00           H  
ATOM   1318  N   LYS A 311       8.176  -0.195   5.030  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.206  -0.323   3.580  1.00  0.00           C  
ATOM   1320  C   LYS A 311       8.070  -1.789   3.175  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.856  -2.631   3.608  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.514   0.249   3.020  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.550   0.314   1.501  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.935   0.670   0.976  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.349   2.091   1.331  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.491   3.115   0.681  1.00  0.00           N  
ATOM   1327  H   LYS A 311       9.015  -0.017   5.510  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.374   0.232   3.179  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.652   1.247   3.403  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.335  -0.371   3.350  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.264  -0.649   1.105  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.847   1.064   1.168  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.652  -0.015   1.401  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.935   0.565  -0.099  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.282   2.212   2.401  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.373   2.241   1.017  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.010   4.020   0.602  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.633   3.276   1.250  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.212   2.806  -0.271  1.00  0.00           H  
ATOM   1340  N   PRO A 312       7.063  -2.121   2.356  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.882  -3.482   1.861  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.900  -3.839   0.781  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.831  -3.346  -0.345  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.466  -3.466   1.283  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       5.217  -2.047   0.908  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       6.018  -1.205   1.864  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.941  -4.205   2.663  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.421  -4.117   0.423  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.767  -3.804   2.033  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.545  -1.874  -0.107  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.164  -1.822   1.003  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.458  -0.367   1.343  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.395  -0.860   2.675  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.841  -4.698   1.131  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.833  -5.166   0.183  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.521  -6.597  -0.198  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.249  -7.421   0.677  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.261  -5.130   0.755  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      12.241  -4.713  -0.317  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.361  -4.224   1.970  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.874  -5.021   2.049  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.791  -4.540  -0.697  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.519  -6.133   1.058  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.198  -5.412  -1.136  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      13.237  -4.695   0.096  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.978  -3.726  -0.669  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.664  -4.559   2.724  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.128  -3.209   1.686  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.365  -4.268   2.367  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.544  -6.883  -1.489  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.280  -8.225  -1.974  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.504  -9.110  -1.808  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.551  -8.861  -2.401  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.852  -8.189  -3.427  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.747  -6.173  -2.132  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.468  -8.636  -1.392  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       9.644  -7.767  -4.025  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.964  -7.583  -3.525  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.643  -9.194  -3.762  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.356 -10.139  -0.992  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.431 -11.082  -0.727  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.795 -11.846  -2.004  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.944 -12.239  -2.204  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.989 -12.043   0.392  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.074 -12.927   1.026  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.369 -14.146   0.169  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.345 -12.131   1.269  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.492 -10.262  -0.538  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.289 -10.517  -0.390  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.544 -11.452   1.177  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.226 -12.692  -0.013  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.718 -13.279   1.984  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.477 -14.747   0.076  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.150 -14.731   0.632  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.692 -13.828  -0.811  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.126 -11.289   1.909  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.733 -11.777   0.327  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.079 -12.763   1.746  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.813 -12.030  -2.881  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.018 -12.790  -4.110  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.433 -11.892  -5.270  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.377 -12.305  -6.430  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.753 -13.564  -4.497  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.491 -14.757  -3.602  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.281 -15.725  -3.649  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.485 -14.744  -2.862  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.931 -11.643  -2.701  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.811 -13.499  -3.925  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.904 -12.901  -4.432  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.852 -13.913  -5.515  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.852 -10.674  -4.965  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.309  -9.755  -5.999  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.810  -9.916  -6.207  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.584  -9.877  -5.253  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.973  -8.307  -5.628  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.302  -7.324  -6.735  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.437  -7.080  -7.605  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.419  -6.775  -6.737  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.865 -10.387  -4.026  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.801 -10.011  -6.917  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.918  -8.237  -5.415  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.533  -8.029  -4.748  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.213 -10.128  -7.451  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.617 -10.367  -7.771  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.393  -9.051  -7.898  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.623  -9.039  -7.903  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.755 -11.188  -9.078  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      15.305 -10.378 -10.286  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      17.180 -11.691  -9.264  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.549 -10.129  -8.173  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      16.045 -10.944  -6.963  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.107 -12.048  -8.998  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.398 -10.979 -11.178  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      15.924  -9.498 -10.380  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.276 -10.081 -10.158  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      17.857 -10.850  -9.297  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.249 -12.245 -10.187  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      17.445 -12.334  -8.437  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.674  -7.943  -7.963  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.290  -6.651  -8.229  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.638  -5.923  -6.930  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.557  -4.694  -6.846  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.342  -5.805  -9.075  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.804  -6.569 -10.143  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.704  -7.987  -7.816  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.199  -6.824  -8.787  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.532  -5.449  -8.457  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.880  -4.962  -9.484  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.464  -6.647 -10.843  1.00  0.00           H  
ATOM   1450  N   LEU A 320      17.005  -6.681  -5.911  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.438  -6.100  -4.652  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.725  -6.758  -4.168  1.00  0.00           C  
ATOM   1453  O   LEU A 320      19.178  -7.751  -4.740  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.325  -6.218  -3.600  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.643  -7.584  -3.483  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.578  -8.615  -2.886  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.381  -7.478  -2.646  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.976  -7.658  -6.003  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.636  -5.053  -4.830  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.747  -5.972  -2.638  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.567  -5.486  -3.834  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.365  -7.922  -4.472  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.436  -8.738  -3.529  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.060  -9.558  -2.790  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.904  -8.282  -1.912  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.634  -7.114  -1.661  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.922  -8.452  -2.564  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.692  -6.795  -3.116  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.312  -6.186  -3.132  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.534  -6.716  -2.547  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.232  -7.395  -1.206  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.180  -7.135  -0.618  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.542  -5.578  -2.362  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.772  -4.896  -3.587  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.915  -5.373  -2.749  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.942  -7.447  -3.228  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.161  -4.873  -1.638  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.478  -5.982  -2.012  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.015  -5.542  -4.265  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.124  -8.290  -0.723  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.954  -9.001   0.557  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.385  -8.129   1.681  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.433  -8.523   2.359  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.377  -9.438   0.886  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.001  -9.690  -0.444  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.368  -8.712  -1.406  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.331  -9.875   0.437  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.886  -8.649   1.421  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.354 -10.334   1.487  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.067  -9.522  -0.387  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.799 -10.704  -0.755  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.023  -7.870  -1.568  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.143  -9.199  -2.342  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.956  -6.940   1.862  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.504  -6.015   2.901  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.017  -5.700   2.756  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.279  -5.660   3.736  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.307  -4.712   2.848  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.777  -4.875   3.200  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.982  -5.344   4.621  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.894  -4.509   5.541  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.233  -6.550   4.824  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.707  -6.682   1.284  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.666  -6.488   3.857  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.244  -4.306   1.849  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.871  -4.006   3.540  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.217  -5.599   2.534  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.271  -3.923   3.075  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.580  -5.512   1.521  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.211  -5.105   1.246  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.220  -6.240   1.501  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.128  -6.007   2.018  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.097  -4.592  -0.188  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.761  -3.238  -0.392  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.831  -2.827  -1.848  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      17.962  -3.666  -2.738  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.730  -1.532  -2.103  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.194  -5.663   0.771  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.975  -4.295   1.920  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.565  -5.304  -0.852  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.052  -4.502  -0.447  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.199  -2.491   0.148  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.765  -3.284   0.002  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.612  -0.914  -1.341  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.780  -1.238  -3.036  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.597  -7.472   1.173  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.702  -8.600   1.405  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.692  -8.993   2.876  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.804  -9.709   3.334  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.070  -9.802   0.543  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.521 -10.221   0.637  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.769 -11.517  -0.125  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.311 -11.436  -1.514  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.286 -12.135  -2.011  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      15.642 -13.015  -1.254  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.911 -11.961  -3.273  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.486  -7.625   0.778  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.707  -8.277   1.138  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.462 -10.639   0.846  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.852  -9.567  -0.487  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.137  -9.435   0.219  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.778 -10.368   1.676  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.828 -11.723  -0.120  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.245 -12.318   0.372  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.791 -10.812  -2.107  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      15.923 -13.167  -0.304  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      14.866 -13.531  -1.629  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      16.394 -11.307  -3.859  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.136 -12.476  -3.644  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.684  -8.519   3.610  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.730  -8.722   5.051  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.632  -7.916   5.739  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.104  -8.317   6.775  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.096  -8.343   5.597  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.411  -8.032   3.169  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.567  -9.773   5.245  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.125  -8.539   6.658  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.276  -7.293   5.421  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.857  -8.927   5.101  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.282  -6.779   5.147  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.219  -5.935   5.679  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.891  -6.217   4.982  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.870  -5.606   5.306  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.572  -4.452   5.523  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.774  -4.019   6.329  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.689  -3.857   7.706  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.992  -3.770   5.713  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.786  -3.459   8.445  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.093  -3.373   6.445  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.985  -3.219   7.810  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.081  -2.826   8.545  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.758  -6.496   4.336  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.113  -6.160   6.730  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.780  -4.249   4.484  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.727  -3.855   5.837  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.749  -4.048   8.200  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.074  -3.891   4.643  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.701  -3.339   9.515  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.033  -3.183   5.948  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.177  -3.408   9.309  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.914  -7.140   4.022  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.718  -7.481   3.257  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.622  -8.041   4.153  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.894  -8.657   5.185  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.055  -8.452   2.137  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.758  -7.594   3.817  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.354  -6.572   2.809  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.162  -8.677   1.574  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.458  -9.363   2.556  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.785  -8.000   1.483  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.380  -7.831   3.738  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.229  -8.144   4.577  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.113  -8.796   3.761  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.322  -9.578   4.285  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.727  -6.861   5.247  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.609  -7.099   6.245  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.510  -8.163   6.852  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.769  -6.093   6.432  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.235  -7.468   2.839  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.554  -8.835   5.341  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       8.549  -6.391   5.766  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.363  -6.188   4.484  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       5.917  -5.267   5.925  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.040  -6.212   7.075  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.056  -8.478   2.475  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.061  -9.063   1.587  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.749  -9.944   0.549  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.956  -9.849   0.348  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.212  -7.979   0.881  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.349  -7.236   1.890  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.098  -7.004   0.121  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.712  -7.852   2.105  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.403  -9.678   2.185  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.557  -8.466   0.172  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       4.982  -6.772   2.632  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.681  -7.932   2.374  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.774  -6.477   1.382  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.481  -6.260  -0.361  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.665  -7.540  -0.625  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.777  -6.517   0.810  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.988 -10.820  -0.089  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.569 -11.769  -1.040  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.538 -11.219  -2.457  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.207 -11.740  -3.347  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.831 -13.113  -0.993  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.456 -13.053  -1.632  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       4.308 -13.264  -2.836  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.437 -12.783  -0.834  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.022 -10.839   0.085  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.599 -11.924  -0.757  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.416 -13.855  -1.515  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.716 -13.416   0.038  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.617 -12.642   0.122  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.539 -12.736  -1.230  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.767 -10.166  -2.664  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.609  -9.594  -3.987  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.403  -8.087  -3.891  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.861  -7.586  -2.903  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.422 -10.247  -4.733  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.350  -9.762  -6.078  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       3.105  -9.969  -4.022  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.296  -9.757  -1.910  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.513  -9.791  -4.545  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.579 -11.316  -4.755  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.396 -10.507  -6.689  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.301 -10.466  -4.545  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.921  -8.904  -4.011  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       3.158 -10.336  -3.009  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.874  -7.376  -4.904  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.701  -5.938  -4.977  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.282  -5.617  -5.427  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.608  -6.462  -6.021  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.719  -5.341  -5.951  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.046  -5.657  -5.561  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.341  -7.835  -5.632  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.864  -5.526  -3.991  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.544  -5.739  -6.940  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.608  -4.267  -5.971  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.379  -6.371  -6.116  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.827  -4.408  -5.133  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.477  -4.004  -5.484  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.372  -3.814  -6.991  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.833  -2.810  -7.530  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.114  -2.706  -4.754  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.669  -2.234  -4.917  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.299  -3.275  -4.392  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.462  -0.906  -4.202  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.418  -3.768  -4.685  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.801  -4.788  -5.179  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.309  -2.843  -3.702  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.761  -1.924  -5.122  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.459  -2.088  -5.964  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.189  -4.186  -4.960  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -1.308  -2.908  -4.494  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.088  -3.472  -3.350  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.617  -1.039  -3.142  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.546  -0.551  -4.379  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.167  -0.181  -4.580  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.769  -4.783  -7.663  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.610  -4.724  -9.107  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.357  -3.943  -9.471  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.351  -3.462  -8.590  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.566  -6.126  -9.696  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.427  -5.561  -7.175  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.471  -4.213  -9.514  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.706  -6.652  -9.309  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       2.466  -6.659  -9.425  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.494  -6.062 -10.771  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.079  -3.823 -10.761  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -1.081  -3.070 -11.214  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.353  -3.893 -11.034  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.292  -5.119 -10.898  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.915  -2.644 -12.677  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -2.025  -1.718 -13.140  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -2.071  -0.560 -12.674  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.857  -2.141 -13.969  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.656  -4.256 -11.422  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.156  -2.185 -10.600  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.027  -2.128 -12.791  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.919  -3.523 -13.304  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.492  -3.203 -11.008  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.803  -3.831 -10.848  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.954  -4.496  -9.479  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.506  -5.593  -9.365  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -5.062  -4.836 -11.967  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.448  -2.229 -11.110  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.547  -3.051 -10.931  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -6.065  -5.224 -11.878  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.354  -5.648 -11.891  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.948  -4.348 -12.924  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.463  -3.832  -8.439  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.625  -4.328  -7.078  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.586  -3.433  -6.311  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.561  -2.210  -6.470  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.277  -4.389  -6.357  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.268  -5.310  -7.023  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.854  -7.010  -7.162  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.439  -7.786  -7.937  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.980  -2.991  -8.584  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -5.041  -5.324  -7.135  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.854  -3.394  -6.323  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.437  -4.737  -5.347  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -2.060  -4.936  -8.015  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.358  -5.306  -6.442  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -1.627  -8.842  -8.054  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.567  -7.641  -7.318  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -1.271  -7.340  -8.906  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.438  -4.042  -5.500  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.424  -3.303  -4.732  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.884  -2.945  -3.349  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.273  -3.776  -2.675  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.695  -4.122  -4.608  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.406  -5.016  -5.415  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.657  -2.395  -5.271  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -9.417  -3.582  -4.014  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.466  -5.064  -4.131  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.100  -4.306  -5.591  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -7.106  -1.705  -2.943  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.651  -1.213  -1.651  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.852  -0.889  -0.766  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.526   0.125  -0.968  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.789   0.057  -1.818  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.090   0.429  -0.520  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.783  -0.125  -2.941  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.584  -1.088  -3.543  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.054  -1.981  -1.181  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.445   0.872  -2.088  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.494   1.319  -0.677  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.450  -0.383  -0.209  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.828   0.620   0.245  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.092   0.704  -2.943  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.302  -0.162  -3.887  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.242  -1.045  -2.792  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.122  -1.745   0.208  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.289  -1.572   1.070  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.872  -1.393   2.524  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.836  -1.904   2.948  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.234  -2.773   0.947  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.554  -2.543   1.662  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.036  -1.412   1.749  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.144  -3.606   2.187  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.519  -2.508   0.359  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.809  -0.683   0.747  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.439  -2.957  -0.096  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.758  -3.643   1.376  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.703  -4.479   2.089  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.997  -3.480   2.653  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.679  -0.656   3.275  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.435  -0.442   4.694  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.234  -1.433   5.532  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.457  -1.530   5.401  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.789   1.002   5.122  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.768   1.985   4.551  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.843   1.123   6.643  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.112   3.432   4.802  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.474  -0.252   2.864  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.382  -0.601   4.877  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.766   1.242   4.732  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.809   1.795   5.010  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.690   1.837   3.483  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.616   0.473   7.029  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.062   2.146   6.915  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -8.889   0.836   7.061  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.211   3.597   5.864  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342     -10.043   3.673   4.310  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.325   4.058   4.412  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.535  -2.185   6.369  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.180  -3.114   7.282  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.622  -2.393   8.548  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.975  -1.439   8.987  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.223  -4.245   7.640  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.625  -4.981   6.445  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.720  -6.106   6.913  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.723  -5.518   5.540  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.555  -2.119   6.366  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.048  -3.523   6.787  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.414  -3.832   8.225  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.755  -4.962   8.245  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.031  -4.283   5.871  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.290  -6.603   6.054  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.296  -6.817   7.488  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.929  -5.702   7.526  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.360  -6.184   6.104  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.279  -6.057   4.717  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343     -10.310  -4.697   5.157  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.719  -2.849   9.133  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.240  -2.240  10.348  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -11.509  -2.790  11.567  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -11.846  -3.859  12.081  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.746  -2.482  10.478  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.351  -1.754  11.668  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.769  -0.601  11.560  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.415  -2.422  12.805  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.184  -3.621   8.744  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.061  -1.179  10.284  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.238  -2.139   9.581  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -13.924  -3.540  10.598  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.076  -3.343  12.822  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.794  -1.970  13.588  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -10.498  -2.059  12.007  1.00  0.00           N  
ATOM   1821  CA  VAL A 345      -9.719  -2.447  13.170  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -10.338  -1.850  14.427  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -10.848  -2.623  15.267  1.00  0.00           O  
ATOM   1824  CB  VAL A 345      -8.250  -1.987  13.046  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -7.429  -2.478  14.230  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345      -7.646  -2.466  11.733  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -10.350  -0.605  14.547  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -10.273  -1.230  11.540  1.00  0.00           H  
ATOM   1829  HA  VAL A 345      -9.740  -3.524  13.242  1.00  0.00           H  
ATOM   1830  HB  VAL A 345      -8.233  -0.908  13.050  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -7.847  -2.088  15.146  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -6.409  -2.138  14.127  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -7.446  -3.557  14.257  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -8.205  -2.050  10.908  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -7.690  -3.544  11.689  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -6.618  -2.143  11.671  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 222     -21.709   6.388   6.802  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -21.612   6.693   5.358  1.00  0.00           C  
ATOM      3  C   GLY A 222     -20.794   5.661   4.622  1.00  0.00           C  
ATOM      4  O   GLY A 222     -20.076   4.873   5.239  1.00  0.00           O  
ATOM      5  H   GLY A 222     -22.298   7.098   7.280  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -22.606   6.719   4.937  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -21.152   7.662   5.234  1.00  0.00           H  
ATOM      8  N   SER A 223     -20.899   5.656   3.304  1.00  0.00           N  
ATOM      9  CA  SER A 223     -20.184   4.693   2.497  1.00  0.00           C  
ATOM     10  C   SER A 223     -18.790   5.207   2.160  1.00  0.00           C  
ATOM     11  O   SER A 223     -18.620   6.070   1.297  1.00  0.00           O  
ATOM     12  CB  SER A 223     -20.963   4.382   1.218  1.00  0.00           C  
ATOM     13  OG  SER A 223     -20.361   3.317   0.501  1.00  0.00           O  
ATOM     14  H   SER A 223     -21.474   6.319   2.864  1.00  0.00           H  
ATOM     15  HA  SER A 223     -20.087   3.787   3.076  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -21.974   4.100   1.473  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.982   5.258   0.588  1.00  0.00           H  
ATOM     18  HG  SER A 223     -20.221   3.590  -0.418  1.00  0.00           H  
ATOM     19  N   THR A 224     -17.799   4.687   2.862  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.415   5.008   2.580  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.686   3.742   2.127  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.561   3.449   2.542  1.00  0.00           O  
ATOM     23  CB  THR A 224     -15.721   5.657   3.806  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -14.362   6.006   3.492  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -15.754   4.736   5.019  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.006   4.060   3.590  1.00  0.00           H  
ATOM     27  HA  THR A 224     -16.405   5.721   1.767  1.00  0.00           H  
ATOM     28  HB  THR A 224     -16.259   6.561   4.054  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -14.249   6.011   2.531  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -15.258   5.217   5.850  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -15.247   3.812   4.784  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.780   4.525   5.284  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.357   2.992   1.262  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.809   1.760   0.725  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.595   2.050  -0.145  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.726   2.529  -1.274  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.871   1.018  -0.074  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.245   3.286   0.968  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.511   1.136   1.554  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.465   0.082  -0.427  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.172   1.620  -0.917  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.727   0.825   0.556  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.418   1.781   0.396  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.174   2.014  -0.315  1.00  0.00           C  
ATOM     45  C   THR A 226     -11.941   0.962  -1.396  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.106   0.070  -1.246  1.00  0.00           O  
ATOM     47  CB  THR A 226     -10.987   2.034   0.658  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.065   0.916   1.551  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.959   3.328   1.457  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.384   1.427   1.309  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.231   2.980  -0.782  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.081   1.969   0.079  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.453   0.162   1.088  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.137   3.299   2.157  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.888   3.438   1.996  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.831   4.164   0.786  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.699   1.058  -2.476  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.491   0.184  -3.610  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.422   0.729  -4.527  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.666   0.969  -5.711  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.416   1.731  -2.499  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.191  -0.793  -3.255  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.416   0.092  -4.160  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.240   0.937  -3.972  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.143   1.559  -4.693  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.363   0.523  -5.489  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.182  -0.604  -5.038  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.174   2.263  -3.719  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -8.924   3.256  -2.820  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.064   2.965  -4.487  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.516   4.437  -3.560  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.096   0.652  -3.042  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.552   2.297  -5.367  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -7.721   1.505  -3.099  1.00  0.00           H  
ATOM     75 HG12 ILE A 228      -9.734   2.742  -2.325  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.241   3.640  -2.074  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.352   3.383  -3.790  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.489   3.761  -5.086  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -6.566   2.256  -5.131  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.056   5.062  -2.864  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.187   4.084  -4.326  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.718   5.011  -4.011  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.910   0.904  -6.671  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.059   0.043  -7.470  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.705   0.703  -7.707  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.609   1.925  -7.859  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.723  -0.302  -8.814  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.286   0.879  -9.400  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.806  -1.353  -8.622  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.151   1.789  -7.017  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.907  -0.876  -6.920  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.971  -0.700  -9.478  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.043   0.919 -10.334  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.596  -0.945  -8.008  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.383  -2.219  -8.132  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.207  -1.640  -9.582  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.659  -0.115  -7.707  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.293   0.360  -7.882  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.111   1.086  -9.220  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.782   0.776 -10.204  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.287  -0.813  -7.791  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.362  -1.702  -9.013  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.873  -0.308  -7.592  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.812  -1.075  -7.564  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.076   1.050  -7.080  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.551  -1.418  -6.937  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.136  -1.121  -9.895  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.354  -2.117  -9.098  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.640  -2.501  -8.915  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.182  -1.131  -7.707  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.775   0.107  -6.600  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.653   0.452  -8.328  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.205   2.054  -9.244  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.890   2.782 -10.463  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.462   2.461 -10.897  1.00  0.00           C  
ATOM    116  O   SER A 231       0.460   3.247 -10.673  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.056   4.289 -10.234  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.886   5.025 -11.434  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.726   2.279  -8.420  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.574   2.460 -11.234  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.045   4.485  -9.848  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.320   4.622  -9.516  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.091   4.720 -11.891  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.286   1.294 -11.501  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.035   0.868 -11.917  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.742   0.078 -10.837  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.625   0.395  -9.651  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.059   0.716 -11.668  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.944   0.254 -12.800  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.625   1.740 -12.153  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.471  -0.950 -11.245  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.194  -1.799 -10.310  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.347  -1.041  -9.667  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.030  -0.255 -10.326  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.710  -3.043 -11.018  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.527  -1.142 -12.206  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.505  -2.112  -9.539  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.235  -3.668 -10.312  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.380  -2.753 -11.813  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       2.877  -3.591 -11.433  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.560  -1.278  -8.383  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.619  -0.621  -7.649  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.216  -1.565  -6.611  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.492  -2.238  -5.875  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.081   0.637  -6.962  1.00  0.00           C  
ATOM    146  CG  GLN A 234       6.133   1.380  -6.163  1.00  0.00           C  
ATOM    147  CD  GLN A 234       7.215   1.980  -7.040  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       8.215   1.329  -7.353  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       7.032   3.230  -7.430  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.986  -1.922  -7.913  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.388  -0.336  -8.352  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.691   1.305  -7.715  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.282   0.354  -6.293  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       5.654   2.173  -5.610  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       6.591   0.687  -5.474  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       6.220   3.696  -7.133  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       7.718   3.644  -7.996  1.00  0.00           H  
ATOM    158  N   SER A 235       7.535  -1.625  -6.569  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.228  -2.401  -5.562  1.00  0.00           C  
ATOM    160  C   SER A 235       9.061  -1.468  -4.695  1.00  0.00           C  
ATOM    161  O   SER A 235      10.015  -0.844  -5.167  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.109  -3.463  -6.215  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.667  -4.338  -5.248  1.00  0.00           O  
ATOM    164  H   SER A 235       8.059  -1.131  -7.235  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.486  -2.884  -4.943  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.515  -4.045  -6.904  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.911  -2.982  -6.750  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.142  -5.154  -5.220  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.691  -1.369  -3.432  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.329  -0.437  -2.523  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.635  -1.018  -2.000  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.689  -2.178  -1.599  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.384  -0.106  -1.370  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.055   0.429  -1.826  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.871   1.787  -2.022  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.993  -0.429  -2.063  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.652   2.280  -2.445  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.772   0.058  -2.485  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.601   1.414  -2.677  1.00  0.00           C  
ATOM    180  H   PHE A 236       7.974  -1.945  -3.098  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.542   0.467  -3.073  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.201  -1.001  -0.794  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.843   0.638  -0.737  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.691   2.466  -1.841  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.126  -1.490  -1.914  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.520   3.342  -2.594  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.952  -0.621  -2.666  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.648   1.797  -3.009  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.688  -0.212  -2.027  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.007  -0.666  -1.616  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.570   0.224  -0.513  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.481   1.448  -0.592  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.964  -0.664  -2.808  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.551  -1.589  -3.941  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.398  -3.025  -3.468  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.377  -3.997  -4.635  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.324  -3.675  -5.633  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.576   0.714  -2.334  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.912  -1.674  -1.242  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.025   0.341  -3.201  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.943  -0.966  -2.465  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.609  -1.250  -4.342  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.305  -1.553  -4.713  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.227  -3.271  -2.822  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.471  -3.116  -2.917  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.339  -3.969  -5.124  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.201  -4.991  -4.251  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.360  -4.363  -6.418  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.471  -2.721  -6.020  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.380  -3.721  -5.194  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.144  -0.384   0.536  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.753   0.352   1.639  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.204   0.714   1.346  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.880   0.026   0.578  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.668  -0.648   2.791  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.785  -1.987   2.139  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.243  -1.842   0.735  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.198   1.243   1.885  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.477  -0.473   3.484  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.720  -0.538   3.298  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.822  -2.287   2.108  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.204  -2.712   2.689  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.925  -2.279   0.023  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.272  -2.306   0.659  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.680   1.797   1.953  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.057   2.229   1.757  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.017   1.297   2.492  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.426   1.566   3.623  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.280   3.679   2.245  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.663   4.176   1.847  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.201   4.604   1.703  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.092   2.318   2.536  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.273   2.188   0.699  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.219   3.685   3.324  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.763   4.143   0.771  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      20.416   3.545   2.297  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      19.793   5.192   2.189  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      17.183   4.544   0.627  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      17.414   5.620   2.004  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      16.241   4.306   2.098  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.356   0.196   1.846  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.306  -0.753   2.393  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.347  -1.103   1.342  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.244  -2.118   0.653  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.595  -2.003   2.895  1.00  0.00           C  
ATOM    246  H   ALA A 240      18.951   0.014   0.970  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.801  -0.284   3.233  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.310  -2.658   3.370  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.138  -2.517   2.062  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.832  -1.724   3.607  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.334  -0.235   1.217  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.396  -0.404   0.239  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.746  -0.247   0.917  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.627  -1.102   0.801  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.250   0.625  -0.888  1.00  0.00           C  
ATOM    256  CG  TRP A 241      21.979   0.483  -1.673  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      20.778   1.084  -1.415  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      21.785  -0.313  -2.844  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      19.851   0.707  -2.357  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      20.445  -0.151  -3.243  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      22.613  -1.149  -3.594  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      19.919  -0.792  -4.362  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      22.089  -1.786  -4.702  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      20.754  -1.605  -5.077  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.357   0.542   1.811  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.319  -1.399  -0.174  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.269   1.617  -0.463  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.080   0.517  -1.572  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      20.597   1.754  -0.587  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      18.914   1.002  -2.391  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      23.648  -1.302  -3.321  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      18.891  -0.663  -4.663  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      22.715  -2.433  -5.293  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      20.387  -2.123  -5.951  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.890   0.856   1.635  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.091   1.141   2.398  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.727   2.009   3.591  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.670   2.646   3.596  1.00  0.00           O  
ATOM    279  CB  GLN A 242      27.130   1.846   1.520  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.638   3.153   0.918  1.00  0.00           C  
ATOM    281  CD  GLN A 242      27.656   3.805   0.000  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      27.289   4.488  -0.958  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      28.934   3.614   0.285  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.159   1.505   1.657  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.497   0.205   2.752  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      28.003   2.057   2.116  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      27.409   1.186   0.712  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.741   2.955   0.349  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.408   3.838   1.721  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.162   3.065   1.066  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      29.605   4.027  -0.302  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.581   2.027   4.599  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.318   2.805   5.798  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.308   3.954   5.922  1.00  0.00           C  
ATOM    295  O   LEU A 243      28.517   3.740   6.028  1.00  0.00           O  
ATOM    296  CB  LEU A 243      26.385   1.919   7.043  1.00  0.00           C  
ATOM    297  CG  LEU A 243      25.409   0.740   7.064  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      25.535  -0.031   8.367  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      23.977   1.218   6.869  1.00  0.00           C  
ATOM    300  H   LEU A 243      27.410   1.506   4.537  1.00  0.00           H  
ATOM    301  HA  LEU A 243      25.323   3.214   5.712  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      27.388   1.530   7.126  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      26.186   2.536   7.906  1.00  0.00           H  
ATOM    304  HG  LEU A 243      25.651   0.067   6.253  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      25.335   0.629   9.197  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      26.537  -0.427   8.456  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.826  -0.845   8.376  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      23.306   0.373   6.916  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      23.886   1.695   5.903  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      23.725   1.923   7.644  1.00  0.00           H  
ATOM    311  N   ASP A 244      26.786   5.173   5.888  1.00  0.00           N  
ATOM    312  CA  ASP A 244      27.604   6.367   6.057  1.00  0.00           C  
ATOM    313  C   ASP A 244      27.937   6.567   7.531  1.00  0.00           C  
ATOM    314  O   ASP A 244      27.287   5.972   8.390  1.00  0.00           O  
ATOM    315  CB  ASP A 244      26.864   7.595   5.505  1.00  0.00           C  
ATOM    316  CG  ASP A 244      27.655   8.882   5.637  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      28.483   9.173   4.749  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      27.451   9.614   6.628  1.00  0.00           O  
ATOM    319  H   ASP A 244      25.822   5.273   5.745  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.521   6.227   5.503  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      26.650   7.435   4.461  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      25.933   7.711   6.042  1.00  0.00           H  
ATOM    323  N   ASN A 245      28.934   7.388   7.831  1.00  0.00           N  
ATOM    324  CA  ASN A 245      29.312   7.654   9.216  1.00  0.00           C  
ATOM    325  C   ASN A 245      28.124   8.167  10.022  1.00  0.00           C  
ATOM    326  O   ASN A 245      27.921   7.766  11.166  1.00  0.00           O  
ATOM    327  CB  ASN A 245      30.459   8.661   9.279  1.00  0.00           C  
ATOM    328  CG  ASN A 245      31.780   8.063   8.843  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      32.125   8.079   7.661  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      32.528   7.531   9.795  1.00  0.00           N  
ATOM    331  H   ASN A 245      29.425   7.828   7.106  1.00  0.00           H  
ATOM    332  HA  ASN A 245      29.645   6.722   9.649  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      30.234   9.493   8.631  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      30.563   9.017  10.293  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      32.189   7.554  10.717  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      33.389   7.137   9.544  1.00  0.00           H  
ATOM    337  N   ASP A 246      27.319   9.024   9.407  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.135   9.562  10.070  1.00  0.00           C  
ATOM    339  C   ASP A 246      24.899   8.782   9.649  1.00  0.00           C  
ATOM    340  O   ASP A 246      23.768   9.244   9.811  1.00  0.00           O  
ATOM    341  CB  ASP A 246      25.939  11.046   9.740  1.00  0.00           C  
ATOM    342  CG  ASP A 246      27.080  11.915  10.224  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.281  12.018  11.453  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      27.782  12.507   9.377  1.00  0.00           O  
ATOM    345  H   ASP A 246      27.518   9.297   8.481  1.00  0.00           H  
ATOM    346  HA  ASP A 246      26.271   9.453  11.136  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      25.856  11.161   8.670  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      25.027  11.391  10.205  1.00  0.00           H  
ATOM    349  N   GLY A 247      25.119   7.597   9.097  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.025   6.784   8.606  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.589   7.211   7.221  1.00  0.00           C  
ATOM    352  O   GLY A 247      23.693   6.444   6.261  1.00  0.00           O  
ATOM    353  H   GLY A 247      26.041   7.270   9.020  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.343   5.753   8.572  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      23.188   6.874   9.281  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.121   8.447   7.120  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.671   9.013   5.859  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.552  10.526   5.993  1.00  0.00           C  
ATOM    359  O   ASN A 248      22.725  11.072   7.084  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.316   8.420   5.445  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.189   8.825   6.380  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      19.554   9.861   6.188  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      19.927   8.009   7.388  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.081   9.006   7.930  1.00  0.00           H  
ATOM    365  HA  ASN A 248      23.408   8.783   5.103  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.070   8.759   4.450  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      21.388   7.342   5.445  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      20.466   7.190   7.476  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      19.208   8.254   8.010  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.266  11.199   4.888  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.069  12.644   4.897  1.00  0.00           C  
ATOM    372  C   LYS A 249      20.839  12.998   4.062  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.772  14.047   3.423  1.00  0.00           O  
ATOM    374  CB  LYS A 249      23.309  13.359   4.345  1.00  0.00           C  
ATOM    375  CG  LYS A 249      23.293  14.863   4.563  1.00  0.00           C  
ATOM    376  CD  LYS A 249      24.405  15.552   3.793  1.00  0.00           C  
ATOM    377  CE  LYS A 249      24.341  17.061   3.963  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      24.495  17.468   5.385  1.00  0.00           N  
ATOM    379  H   LYS A 249      22.186  10.715   4.041  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.902  12.954   5.919  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      24.185  12.956   4.828  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.375  13.171   3.284  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      22.344  15.255   4.229  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      23.418  15.067   5.617  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      25.356  15.197   4.158  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      24.305  15.312   2.745  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      25.132  17.510   3.382  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      23.386  17.411   3.599  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      25.394  17.109   5.765  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      23.713  17.085   5.955  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      24.488  18.502   5.463  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.866  12.104   4.063  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.670  12.280   3.253  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.423  11.966   4.064  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.507  11.565   5.224  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.693  11.372   1.999  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      19.809  11.785   1.051  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.840   9.908   2.392  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.938  11.316   4.643  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.632  13.309   2.929  1.00  0.00           H  
ATOM    401  HB  VAL A 250      17.753  11.489   1.480  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      19.644  12.800   0.721  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      19.818  11.126   0.196  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      20.758  11.723   1.563  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.848   9.296   1.503  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.010   9.619   3.020  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.765   9.771   2.932  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.267  12.159   3.450  1.00  0.00           N  
ATOM    409  CA  ASN A 251      15.005  11.786   4.066  1.00  0.00           C  
ATOM    410  C   ASN A 251      14.788  10.294   3.885  1.00  0.00           C  
ATOM    411  O   ASN A 251      13.986   9.867   3.055  1.00  0.00           O  
ATOM    412  CB  ASN A 251      13.844  12.566   3.445  1.00  0.00           C  
ATOM    413  CG  ASN A 251      13.956  14.061   3.666  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      14.474  14.517   4.686  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      13.474  14.836   2.711  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.262  12.563   2.556  1.00  0.00           H  
ATOM    417  HA  ASN A 251      15.065  12.009   5.120  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      13.823  12.380   2.381  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      12.916  12.224   3.881  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      13.076  14.408   1.924  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      13.541  15.809   2.824  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.530   9.508   4.651  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.525   8.062   4.506  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.150   7.472   4.834  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.669   7.543   5.966  1.00  0.00           O  
ATOM    426  CB  VAL A 252      16.631   7.411   5.376  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      16.477   7.778   6.845  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      16.649   5.902   5.197  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.099   9.917   5.340  1.00  0.00           H  
ATOM    430  HA  VAL A 252      15.748   7.843   3.471  1.00  0.00           H  
ATOM    431  HB  VAL A 252      17.585   7.795   5.041  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      17.245   7.285   7.422  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      15.505   7.463   7.195  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      16.570   8.848   6.960  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      16.823   5.664   4.159  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.699   5.493   5.506  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      17.437   5.476   5.802  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.514   6.908   3.819  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.185   6.328   3.964  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.270   4.811   4.063  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.359   4.101   3.653  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.302   6.726   2.773  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.809   6.166   1.456  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.878   6.611   0.982  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.149   5.271   0.888  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.945   6.888   2.935  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.748   6.715   4.872  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.301   6.357   2.936  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.275   7.803   2.698  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.360   4.320   4.639  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.617   2.880   4.715  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.547   2.151   5.530  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.363   0.944   5.382  1.00  0.00           O  
ATOM    454  CB  ASN A 254      15.003   2.600   5.315  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.132   3.052   6.761  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.520   4.037   7.176  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.921   2.334   7.540  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.009   4.942   5.030  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.596   2.495   3.705  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.197   1.539   5.273  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.749   3.118   4.730  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.378   1.556   7.150  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.019   2.607   8.479  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.847   2.879   6.391  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.802   2.283   7.216  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.413   2.647   6.702  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.408   2.169   7.226  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.949   2.729   8.674  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.219   2.240   9.360  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.228   0.725   9.542  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.400   0.010   8.278  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      11.995  -1.240   8.062  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      11.380  -1.926   9.017  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      12.208  -1.801   6.880  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.040   3.837   6.478  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.918   1.211   7.167  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.944   3.808   8.707  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.101   2.362   9.234  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.069   2.520   8.759  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.293   2.708  10.331  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.039   0.461  10.203  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.292   0.425   9.988  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.856   0.488   7.550  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.212  -1.508   9.912  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      11.096  -2.877   8.853  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      12.674  -1.288   6.156  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      11.902  -2.742   6.703  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.358   3.476   5.669  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.083   3.961   5.149  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.926   3.604   3.678  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.865   3.145   3.040  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.972   5.479   5.325  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.998   5.924   6.758  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.859   5.844   7.542  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       9.162   6.417   7.323  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.880   6.249   8.863  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.190   6.824   8.642  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.048   6.739   9.413  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.190   3.749   5.225  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.294   3.484   5.709  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.797   5.954   4.816  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       7.044   5.817   4.887  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.946   5.462   7.110  1.00  0.00           H  
ATOM    504  HD2 PHE A 256      10.056   6.484   6.721  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.985   6.182   9.464  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.102   7.206   9.070  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.067   7.055  10.446  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.736   3.804   3.144  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.486   3.543   1.736  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.475   4.528   1.178  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.365   4.646   1.692  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.003   2.119   1.537  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.002   4.130   3.712  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.420   3.660   1.204  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.854   1.932   0.483  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.072   1.977   2.064  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.744   1.435   1.921  1.00  0.00           H  
ATOM    518  N   THR A 258       5.867   5.237   0.134  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.993   6.208  -0.495  1.00  0.00           C  
ATOM    520  C   THR A 258       4.263   5.564  -1.674  1.00  0.00           C  
ATOM    521  O   THR A 258       4.830   5.390  -2.752  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.789   7.439  -0.971  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.820   7.748  -0.019  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.875   8.645  -1.120  1.00  0.00           C  
ATOM    525  H   THR A 258       6.769   5.100  -0.228  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.267   6.530   0.238  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.238   7.218  -1.927  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.323   6.948   0.181  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.418   8.872  -0.169  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.105   8.428  -1.846  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.453   9.495  -1.455  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.003   5.202  -1.454  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.238   4.446  -2.437  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.574   5.370  -3.448  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.783   6.241  -3.080  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.147   3.578  -1.770  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.708   2.475  -2.717  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.653   2.988  -0.463  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.573   5.464  -0.610  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.921   3.792  -2.958  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.280   4.206  -1.558  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.379   2.908  -3.649  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.106   1.923  -2.271  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.536   1.807  -2.902  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.960   3.786   0.198  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.495   2.341  -0.661  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.863   2.419   0.004  1.00  0.00           H  
ATOM    548  N   THR A 260       1.913   5.185  -4.716  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.283   5.926  -5.794  1.00  0.00           C  
ATOM    550  C   THR A 260       0.101   5.136  -6.346  1.00  0.00           C  
ATOM    551  O   THR A 260       0.272   4.094  -6.984  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.286   6.222  -6.925  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.454   6.854  -6.382  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.668   7.119  -7.985  1.00  0.00           C  
ATOM    555  H   THR A 260       2.608   4.529  -4.932  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.925   6.864  -5.395  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.573   5.290  -7.387  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.206   6.257  -6.460  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.360   8.050  -7.535  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.809   6.626  -8.416  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.395   7.316  -8.758  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.099   5.625  -6.083  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.310   4.924  -6.471  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.208   5.845  -7.278  1.00  0.00           C  
ATOM    565  O   LEU A 261      -2.933   7.039  -7.376  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.045   4.424  -5.225  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.203   3.536  -4.302  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.813   3.454  -2.913  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.044   2.147  -4.906  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.174   6.495  -5.631  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.029   4.080  -7.082  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.387   5.280  -4.664  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -3.906   3.856  -5.543  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.222   3.970  -4.200  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.291   2.705  -2.337  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.857   3.192  -2.987  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.712   4.414  -2.420  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.431   1.537  -4.256  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.571   2.228  -5.873  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.015   1.690  -5.017  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.264   5.300  -7.859  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.196   6.107  -8.628  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.844   7.150  -7.723  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.778   8.353  -7.980  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.258   5.208  -9.267  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.817   4.323  -8.306  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.430   4.339  -7.761  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.642   6.612  -9.406  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.047   5.820  -9.676  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -5.808   4.625 -10.056  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.503   3.424  -8.474  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.449   6.667  -6.655  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.087   7.509  -5.669  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.734   6.997  -4.289  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.688   5.794  -4.079  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.593   7.496  -5.864  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.445   5.697  -6.509  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.725   8.519  -5.788  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.058   8.125  -5.119  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -8.957   6.482  -5.758  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.833   7.865  -6.849  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.456   7.877  -3.355  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.215   7.441  -1.993  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.043   8.294  -1.042  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.681   8.514   0.115  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.707   7.489  -1.632  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.277   8.835  -1.397  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.877   6.884  -2.749  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.400   8.835  -3.580  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.553   6.414  -1.918  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.538   6.902  -0.739  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.688   9.154  -0.584  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.829   6.974  -2.509  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.084   7.403  -3.675  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.134   5.841  -2.858  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.158   8.791  -1.569  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.115   9.555  -0.793  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.946   8.610   0.071  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.314   7.519  -0.368  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.033  10.373  -1.724  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.231  11.191  -2.587  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.987  11.250  -0.932  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.341   8.633  -2.516  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.571  10.236  -0.155  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.612   9.690  -2.324  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.614  11.708  -2.049  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.601  11.818  -1.614  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.422  11.925  -0.306  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.616  10.626  -0.316  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.226   9.022   1.295  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.876   8.143   2.241  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.867   7.587   3.215  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.205   6.836   4.131  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.981   9.935   1.565  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.630   8.696   2.781  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.342   7.327   1.709  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.615   7.961   2.993  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.517   7.575   3.862  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.055   8.787   4.657  1.00  0.00           C  
ATOM    640  O   MET A 267      -6.953   9.891   4.115  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.358   7.010   3.037  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.733   5.781   2.225  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.424   5.262   1.099  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.212   3.872   0.289  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.422   8.524   2.215  1.00  0.00           H  
ATOM    646  HA  MET A 267      -7.875   6.818   4.542  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.011   7.772   2.355  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.552   6.741   3.705  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -6.944   4.969   2.904  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.617   6.005   1.648  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.107   4.209  -0.212  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.470   3.127   1.027  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.533   3.444  -0.433  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.796   8.588   5.937  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.387   9.667   6.820  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.592   9.098   7.986  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.924   8.029   8.502  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.607  10.454   7.320  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.647   9.605   8.035  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.841  10.441   8.468  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.858   9.613   9.237  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.295   9.075  10.503  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.847   7.668   6.297  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -5.746  10.328   6.255  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.270  11.217   8.005  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.082  10.928   6.474  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.988   8.830   7.366  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.195   9.159   8.907  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.494  11.244   9.102  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.314  10.853   7.589  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.709  10.235   9.467  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.173   8.789   8.615  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.031   8.564  11.032  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.936   9.851  11.094  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.515   8.420  10.299  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.552   9.832   8.391  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.587   9.379   9.402  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.251   8.616  10.553  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.102   9.153  11.268  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.794  10.574   9.943  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.659  11.679  10.532  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.827  12.885  10.931  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.652  13.970  11.456  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.276  15.247  11.490  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.073  15.607  11.051  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.106  16.168  11.964  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.423  10.718   7.987  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.897   8.712   8.907  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.123  10.225  10.714  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.211  10.996   9.137  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.386  11.983   9.797  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.165  11.297  11.406  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.118  12.585  11.687  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.296  13.240  10.060  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.542  13.730  11.799  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.436  14.918  10.694  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.795  16.572  11.077  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.018  15.904  12.296  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.830  17.131  11.994  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.853   7.357  10.718  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.399   6.529  11.778  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.184   5.328  11.269  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.559   4.456  12.055  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.177   6.984  10.111  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.585   6.174  12.392  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -5.051   7.137  12.388  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.444   5.271   9.965  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.186   4.143   9.396  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.256   2.997   9.033  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.056   3.036   9.319  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -7.023   4.561   8.172  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -6.232   4.888   6.918  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.461   4.039   6.441  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -6.423   6.006   6.396  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.140   5.992   9.378  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.860   3.792  10.164  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.713   3.772   7.932  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.578   5.439   8.434  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.822   1.974   8.413  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.073   0.792   8.046  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.522   0.291   6.682  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.672  -0.122   6.508  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.290  -0.290   9.098  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.234  -1.389   9.104  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.497  -2.456   8.053  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -5.744  -3.270   8.375  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -5.664  -3.909   9.718  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.774   2.021   8.185  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.028   1.049   8.005  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.306   0.172  10.075  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.253  -0.743   8.910  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -3.270  -0.946   8.909  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.222  -1.854  10.079  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.632  -1.976   7.095  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.647  -3.118   8.007  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -6.603  -2.620   8.347  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -5.853  -4.040   7.627  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -6.533  -4.440   9.916  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -5.542  -3.187  10.454  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.856  -4.565   9.759  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.602   0.274   5.735  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.922  -0.121   4.380  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.272  -1.460   4.058  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.157  -1.748   4.494  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.477   0.946   3.348  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.952   1.105   3.331  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.138   2.283   3.657  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.458   2.094   2.292  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.677   0.527   5.957  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.995  -0.232   4.313  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.809   0.627   2.372  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.622   1.450   4.299  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.499   0.148   3.121  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.768   3.034   2.975  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.909   2.573   4.673  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.207   2.189   3.544  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.826   1.806   1.319  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.380   2.096   2.280  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.816   3.084   2.536  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.998  -2.293   3.340  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.520  -3.613   2.985  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.605  -3.820   1.479  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.628  -3.520   0.853  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.339  -4.667   3.725  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.379  -4.370   5.111  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.895  -2.014   3.041  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.488  -3.688   3.291  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.347  -4.676   3.339  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.887  -5.638   3.588  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.978  -3.508   5.257  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.523  -4.319   0.905  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.432  -4.509  -0.532  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.826  -5.931  -0.906  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.108  -6.879  -0.602  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.004  -4.223  -1.007  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.526  -2.835  -0.677  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -0.963  -2.553   0.558  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -1.644  -1.814  -1.602  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -0.527  -1.278   0.860  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -1.209  -0.537  -1.306  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.651  -0.269  -0.073  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.761  -4.572   1.470  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.110  -3.818  -1.008  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.330  -4.924  -0.539  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.958  -4.346  -2.079  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -0.866  -3.343   1.289  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -2.079  -2.023  -2.568  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -0.093  -1.071   1.826  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -1.307   0.250  -2.039  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.312   0.729   0.161  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.963  -6.070  -1.574  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.464  -7.378  -1.971  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.549  -8.013  -3.009  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.387  -7.488  -4.110  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.881  -7.263  -2.513  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.476  -5.266  -1.817  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.488  -8.006  -1.093  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.514  -6.801  -1.769  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.259  -8.246  -2.747  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.876  -6.657  -3.407  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.951  -9.139  -2.647  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.043  -9.827  -3.543  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.622  -9.782  -3.028  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.856 -10.731  -3.200  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.116  -9.503  -1.747  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.353 -10.857  -3.636  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.080  -9.357  -4.514  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.283  -8.682  -2.382  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.026  -8.519  -1.774  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.044  -8.928  -0.313  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.798  -8.348   0.454  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.516  -7.057  -1.873  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.842  -6.870  -1.158  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.642  -6.628  -3.323  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.943  -7.961  -2.291  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.725  -9.158  -2.293  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.215  -6.421  -1.397  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.564  -7.572  -1.550  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.710  -7.040  -0.097  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.197  -5.864  -1.322  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.000  -5.609  -3.362  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.322  -6.692  -3.806  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.344  -7.274  -3.828  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.720  -9.937   0.067  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.686 -10.422   1.437  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.091 -10.673   1.973  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.073 -10.609   1.227  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.176 -11.683   1.532  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.176 -12.751   0.511  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.803 -13.917   0.541  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.115 -13.612  -0.183  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.989 -12.651   0.549  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.323 -10.359  -0.578  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.230  -9.650   2.039  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.060 -12.109   2.518  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.209 -11.409   1.392  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.160 -12.308  -0.473  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.168 -13.121   0.724  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.340 -14.769   0.067  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.021 -14.157   1.572  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.884 -13.195  -1.150  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.654 -14.538  -0.317  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.935 -12.632   0.118  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.593 -11.692   0.501  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.082 -12.931   1.548  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.172 -10.957   3.266  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.448 -11.080   3.961  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.165 -12.384   3.623  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.625 -13.255   2.939  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.232 -10.981   5.472  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.725  -9.638   5.916  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.597  -8.569   6.065  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.380  -9.442   6.183  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.135  -7.333   6.472  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.913  -8.208   6.590  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.792  -7.152   6.736  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.344 -11.095   3.773  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.070 -10.256   3.648  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.514 -11.726   5.777  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.170 -11.166   5.975  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.647  -8.710   5.860  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.692 -10.267   6.069  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.824  -6.509   6.585  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.137  -8.069   6.797  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.429  -6.186   7.054  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.397 -12.493   4.106  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.223 -13.669   3.881  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.780 -14.829   4.761  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.207 -14.941   5.913  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.691 -13.341   4.171  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.333 -12.309   3.243  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.713 -11.925   3.751  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.427 -12.856   1.830  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.765 -11.750   4.632  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.124 -13.956   2.845  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.760 -12.973   5.183  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.261 -14.255   4.100  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.721 -11.419   3.221  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.629 -11.516   4.747  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.145 -11.186   3.093  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.344 -12.801   3.773  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.847 -12.105   1.180  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.441 -13.124   1.480  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       9.059 -13.731   1.824  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.907 -15.670   4.233  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.532 -16.877   4.938  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.041 -17.134   4.905  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.272 -16.285   4.454  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.492 -15.456   3.371  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.039 -17.715   4.486  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.848 -16.791   5.966  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.648 -18.316   5.382  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.242 -18.708   5.468  1.00  0.00           C  
ATOM    894  C   GLN A 283       0.578 -18.694   4.095  1.00  0.00           C  
ATOM    895  O   GLN A 283      -0.531 -18.187   3.939  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.484 -17.784   6.425  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.027 -17.791   7.844  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.314 -16.796   8.738  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.862 -16.493   8.537  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       1.020 -16.276   9.729  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.333 -18.948   5.687  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.208 -19.715   5.857  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.537 -16.774   6.049  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.550 -18.093   6.459  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.903 -18.780   8.259  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       2.077 -17.542   7.815  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       1.956 -16.555   9.828  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.577 -15.636  10.328  1.00  0.00           H  
ATOM    909  N   MET A 284       1.258 -19.257   3.107  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.748 -19.266   1.740  1.00  0.00           C  
ATOM    911  C   MET A 284       0.769 -20.670   1.151  1.00  0.00           C  
ATOM    912  O   MET A 284       0.278 -20.895   0.046  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.576 -18.335   0.855  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.475 -16.870   1.238  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.611 -15.831   0.299  1.00  0.00           S  
ATOM    916  CE  MET A 284       4.181 -16.533   0.805  1.00  0.00           C  
ATOM    917  H   MET A 284       2.124 -19.678   3.300  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.271 -18.913   1.764  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.613 -18.630   0.918  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.244 -18.442  -0.166  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.466 -16.532   1.055  1.00  0.00           H  
ATOM    922  HG3 MET A 284       1.701 -16.769   2.289  1.00  0.00           H  
ATOM    923  HE1 MET A 284       4.234 -17.564   0.491  1.00  0.00           H  
ATOM    924  HE2 MET A 284       4.270 -16.480   1.879  1.00  0.00           H  
ATOM    925  HE3 MET A 284       4.987 -15.977   0.350  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.346 -21.615   1.880  1.00  0.00           N  
ATOM    927  CA  ALA A 285       1.446 -22.984   1.396  1.00  0.00           C  
ATOM    928  C   ALA A 285       0.077 -23.651   1.388  1.00  0.00           C  
ATOM    929  O   ALA A 285      -0.384 -24.143   0.356  1.00  0.00           O  
ATOM    930  CB  ALA A 285       2.424 -23.781   2.247  1.00  0.00           C  
ATOM    931  H   ALA A 285       1.709 -21.388   2.765  1.00  0.00           H  
ATOM    932  HA  ALA A 285       1.828 -22.952   0.385  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       3.387 -23.292   2.243  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       2.524 -24.777   1.843  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       2.054 -23.839   3.259  1.00  0.00           H  
ATOM    936  N   LYS A 286      -0.570 -23.648   2.541  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -1.881 -24.263   2.691  1.00  0.00           C  
ATOM    938  C   LYS A 286      -2.937 -23.213   3.005  1.00  0.00           C  
ATOM    939  O   LYS A 286      -4.113 -23.382   2.681  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -1.850 -25.297   3.812  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -0.856 -26.422   3.585  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -0.733 -27.309   4.813  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -2.065 -27.930   5.196  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -2.572 -28.853   4.148  1.00  0.00           N  
ATOM    945  H   LYS A 286      -0.154 -23.219   3.318  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -2.134 -24.753   1.763  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -1.593 -24.800   4.736  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -2.834 -25.730   3.911  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -1.189 -27.022   2.752  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       0.111 -25.995   3.362  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -0.029 -28.099   4.602  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.373 -26.713   5.639  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.939 -28.481   6.113  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -2.787 -27.141   5.349  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -1.935 -29.669   4.050  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -2.628 -28.364   3.233  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -3.521 -29.196   4.403  1.00  0.00           H  
ATOM    958  N   ASN A 287      -2.508 -22.135   3.646  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.418 -21.083   4.070  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.868 -20.237   2.886  1.00  0.00           C  
ATOM    961  O   ASN A 287      -3.083 -19.485   2.305  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.751 -20.194   5.121  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -3.675 -19.109   5.641  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -4.891 -19.288   5.714  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.105 -17.971   6.005  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.552 -22.044   3.838  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.285 -21.553   4.509  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.442 -20.806   5.955  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.882 -19.723   4.686  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.132 -17.894   5.916  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.679 -17.255   6.347  1.00  0.00           H  
ATOM    972  N   VAL A 288      -5.134 -20.378   2.524  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.714 -19.574   1.462  1.00  0.00           C  
ATOM    974  C   VAL A 288      -6.134 -18.221   2.018  1.00  0.00           C  
ATOM    975  O   VAL A 288      -6.047 -17.197   1.340  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.935 -20.266   0.819  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -7.433 -19.480  -0.383  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -6.595 -21.689   0.424  1.00  0.00           C  
ATOM    979  H   VAL A 288      -5.693 -21.039   2.985  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.962 -19.426   0.702  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -7.727 -20.303   1.550  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -8.275 -19.993  -0.824  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.640 -19.396  -1.111  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -7.738 -18.493  -0.067  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -5.782 -21.682  -0.285  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -7.462 -22.151  -0.023  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -6.305 -22.244   1.302  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.562 -18.223   3.274  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.975 -17.003   3.953  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.759 -16.266   4.508  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.733 -15.865   5.673  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.956 -17.330   5.083  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.257 -18.008   4.643  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.126 -18.327   5.849  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -10.012 -17.128   3.659  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.593 -19.073   3.764  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.467 -16.370   3.229  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.457 -17.979   5.786  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.210 -16.410   5.586  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.020 -18.938   4.148  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.591 -18.989   6.513  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -11.037 -18.806   5.520  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.367 -17.412   6.369  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.206 -16.167   4.111  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.949 -17.599   3.400  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -9.419 -16.992   2.767  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.752 -16.099   3.667  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.531 -15.422   4.059  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.739 -13.918   4.067  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.926 -13.308   3.014  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.399 -15.798   3.123  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.841 -16.435   2.749  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.268 -15.748   5.053  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.639 -15.478   2.119  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.265 -16.869   3.136  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.490 -15.317   3.449  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.722 -13.338   5.262  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.926 -11.905   5.435  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.004 -11.099   4.527  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.793 -11.338   4.465  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -3.721 -11.487   6.902  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.358 -11.839   7.491  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.182 -13.328   7.724  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.150 -14.046   7.972  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -0.951 -13.801   7.647  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.568 -13.894   6.057  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.947 -11.689   5.157  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -3.848 -10.416   6.976  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.479 -11.965   7.504  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.589 -11.507   6.808  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.244 -11.326   8.435  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -0.222 -13.172   7.445  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -0.814 -14.762   7.802  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.602 -10.164   3.807  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.871  -9.305   2.890  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.086  -8.255   3.660  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.271  -8.096   4.863  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.821  -8.630   1.898  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.536  -9.620   0.998  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.905 -10.160   0.062  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.738  -9.868   1.222  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.572 -10.042   3.901  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.175  -9.924   2.344  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.564  -8.074   2.447  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.256  -7.951   1.276  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.199  -7.568   2.954  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.316  -6.571   3.543  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.093  -5.507   4.317  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.633  -4.566   3.735  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.528  -5.929   2.455  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.140  -7.735   1.986  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.350  -7.080   4.224  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.109  -5.364   1.792  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.039  -6.699   1.894  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.254  -5.270   2.905  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.145  -5.679   5.629  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.857  -4.770   6.506  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.935  -3.665   7.016  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.168  -3.869   7.961  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.445  -5.541   7.704  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.432  -6.362   8.300  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.616  -6.406   7.273  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.701  -6.458   6.022  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.670  -4.326   5.950  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.797  -4.830   8.434  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.669  -5.812   8.526  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.400  -5.778   6.880  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.989  -6.953   8.125  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.292  -7.099   6.513  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.005  -2.499   6.392  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.158  -1.383   6.784  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.996  -0.203   7.251  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.031   0.108   6.665  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.742  -0.958   5.625  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.691  -2.032   5.185  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.578  -2.595   6.085  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.698  -2.476   3.876  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.456  -3.582   5.687  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.573  -3.462   3.473  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.454  -4.018   4.379  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.644  -2.382   5.652  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.462  -1.712   7.604  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.127  -0.690   4.779  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.325  -0.100   5.926  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.575  -2.255   7.108  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       1.010  -2.043   3.166  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.144  -4.014   6.401  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.568  -3.799   2.448  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.139  -4.790   4.064  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.551   0.439   8.315  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.235   1.600   8.847  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.774   2.854   8.115  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.416   3.012   7.821  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.965   1.729  10.347  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -1.718   2.785  10.919  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.266   0.126   8.756  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.293   1.468   8.688  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -1.236   0.807  10.839  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       0.084   1.925  10.505  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -2.650   2.684  10.673  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.722   3.730   7.808  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.418   4.968   7.115  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.682   5.925   8.054  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.022   6.048   9.236  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.701   5.652   6.576  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.439   6.356   7.687  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.369   6.624   5.453  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.654   3.538   8.061  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.777   4.736   6.278  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -3.365   4.890   6.185  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.280   6.897   7.278  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.771   7.043   8.178  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.793   5.627   8.400  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.838   6.105   4.670  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.752   7.423   5.842  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -3.283   7.038   5.055  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.345   6.577   7.539  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.070   7.570   8.312  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.630   8.969   7.903  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.414   9.835   8.753  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.598   7.433   8.133  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.342   8.431   9.009  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.045   6.013   8.446  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.629   6.381   6.618  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.832   7.419   9.355  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.839   7.644   7.102  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.406   8.330   8.849  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.114   8.239  10.047  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.033   9.434   8.754  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.800   5.775   9.469  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.112   5.932   8.303  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.540   5.324   7.785  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.473   9.172   6.600  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.076  10.467   6.066  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.383  10.337   4.615  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.160   9.539   3.851  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.252  11.451   6.161  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.980  12.816   5.546  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.095  13.571   6.307  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.441  14.830   5.655  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.328  15.699   6.139  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.939  15.458   7.294  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.601  16.810   5.472  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.632   8.430   5.978  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.743  10.837   6.663  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.498  11.594   7.202  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.104  11.018   5.657  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.891  13.394   5.565  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.658  12.682   4.524  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.974  12.956   6.370  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.262  13.777   7.300  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.012  15.037   4.804  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.737  14.624   7.808  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.604  16.119   7.657  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.142  17.003   4.600  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.272  17.465   5.833  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.411  11.096   4.257  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.838  11.208   2.872  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.360  12.538   2.302  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.717  13.604   2.801  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.371  11.113   2.740  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.801  11.270   1.293  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -3.875   9.796   3.296  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.901  11.592   4.947  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.390  10.399   2.312  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.813  11.914   3.313  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.362  10.481   0.699  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.469  12.228   0.919  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -4.878  11.212   1.228  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.398   8.980   2.776  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.945   9.735   3.154  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.647   9.738   4.351  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.537  12.461   1.265  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.091  13.645   0.691  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.873  14.430  -0.201  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.141  15.604   0.045  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.344  13.266  -0.128  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.062  14.511  -0.628  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.285  12.400   0.698  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.341  11.581   0.875  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.404  14.280   1.506  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.026  12.694  -0.989  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.929  14.221  -1.201  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.372  15.109   0.215  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.394  15.086  -1.252  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.594  12.943   1.578  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.153  12.147   0.107  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.775  11.494   0.993  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.395  13.777  -1.234  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.215  14.462  -2.237  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.611  13.848  -2.339  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.510  14.404  -2.968  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.510  14.397  -3.600  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.291  15.072  -4.712  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.247  16.316  -4.805  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.947  14.359  -5.500  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.215  12.820  -1.332  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.309  15.495  -1.941  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.548  14.881  -3.521  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.362  13.361  -3.868  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.796  12.716  -1.682  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.030  11.965  -1.828  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.001  11.094  -3.067  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.025  10.574  -3.508  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.099  12.396  -1.076  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.166  11.338  -0.953  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.856  12.654  -1.901  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.802  10.943  -3.613  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.527  10.015  -4.700  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.175   9.363  -4.436  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.599   8.679  -5.286  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.481  10.737  -6.062  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.511  11.793  -6.019  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.843  11.309  -6.431  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.069  11.497  -3.284  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.300   9.260  -4.718  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.190  10.023  -6.820  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.959  12.643  -5.873  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.766  11.844  -7.365  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.171  11.985  -5.655  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.556  10.504  -6.534  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.693   9.568  -3.217  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.322   9.252  -2.857  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.221   9.203  -1.333  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.444  10.219  -0.665  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.590  10.350  -3.424  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.001   9.935  -3.711  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.021  10.843  -3.877  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.546   8.719  -3.938  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.129  10.207  -4.195  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.872   8.913  -4.241  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.294   9.922  -2.528  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.057   8.294  -3.278  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.166  10.712  -4.348  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.628  11.166  -2.716  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.943  11.821  -3.790  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.034   7.768  -3.888  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.084  10.667  -4.392  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.445   8.251  -4.690  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.090   8.035  -0.784  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.104   7.860   0.670  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.492   7.459   1.147  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.334   7.076   0.345  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.908   6.774   1.141  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.170   6.795   0.305  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.294   5.384   1.111  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.318   7.275  -1.362  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.168   8.802   1.127  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.183   6.988   2.162  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.932   6.204   0.790  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -1.960   6.374  -0.672  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.515   7.813   0.195  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.561   5.356   1.770  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.019   5.152   0.106  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.026   4.660   1.437  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.726   7.565   2.444  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.939   7.032   3.043  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.580   6.136   4.227  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.871   6.551   5.148  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.894   8.163   3.451  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.245   9.268   4.269  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.146  10.474   4.440  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.149  11.350   3.550  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.855  10.557   5.462  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.068   8.018   3.018  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.424   6.422   2.294  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.699   7.742   4.036  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.309   8.605   2.556  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.340   9.581   3.772  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.002   8.876   5.247  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.033   4.889   4.166  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.699   3.886   5.174  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.953   3.323   5.832  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.070   3.672   5.453  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.906   2.715   4.556  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.683   2.111   3.380  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.526   3.177   4.114  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.003   0.929   2.731  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.613   4.633   3.415  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.083   4.356   5.926  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.776   1.959   5.316  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.816   2.865   2.621  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.652   1.785   3.730  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308      -0.004   2.349   3.672  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.628   3.969   3.388  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.022   3.540   4.969  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.865   0.146   3.463  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.615   0.562   1.922  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.042   1.235   2.346  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.755   2.448   6.811  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.860   1.786   7.490  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.395   0.443   8.062  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.242   0.312   8.481  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.438   2.674   8.622  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.615   2.073   9.177  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.416   2.900   9.729  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.838   2.239   7.088  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.638   1.607   6.763  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.702   3.633   8.201  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.332   2.120   8.526  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.139   1.951  10.162  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.540   3.378   9.317  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.847   3.532  10.491  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.262  -0.589   8.054  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.593  -0.522   7.438  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.539  -0.599   5.915  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.466  -0.720   5.322  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.301  -1.753   8.002  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.207  -2.724   8.269  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.014  -1.903   8.680  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.124   0.371   7.736  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.002  -2.134   7.273  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.824  -1.488   8.909  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.986  -3.283   7.370  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.495  -3.393   9.066  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.107  -2.345   8.305  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.973  -1.813   9.755  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.707  -0.531   5.292  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.811  -0.569   3.842  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.644  -1.997   3.321  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.396  -2.895   3.709  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.171  -0.019   3.402  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.367  -0.012   1.894  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.817   0.235   1.511  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.274   1.650   1.835  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.575   2.671   1.014  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.525  -0.458   5.825  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.029   0.051   3.434  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.269   0.995   3.761  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.951  -0.624   3.841  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.059  -0.966   1.496  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.754   0.770   1.468  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.440  -0.462   2.051  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.928   0.066   0.450  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.076   1.848   2.879  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.334   1.721   1.654  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.649   2.437   0.006  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.004   3.613   1.171  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311       9.572   2.719   1.280  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.645  -2.237   2.457  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.474  -3.535   1.811  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.586  -3.823   0.808  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.656  -3.214  -0.261  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.124  -3.422   1.096  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.881  -1.960   0.936  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.597  -1.278   2.069  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.433  -4.334   2.537  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.182  -3.919   0.139  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.358  -3.884   1.700  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.278  -1.625  -0.010  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.822  -1.759   0.989  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.032  -0.352   1.730  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.918  -1.098   2.889  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.453  -4.748   1.171  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.546  -5.165   0.311  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.388  -6.641  -0.024  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.161  -7.457   0.869  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.909  -4.923   0.993  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      12.051  -5.470   0.150  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.112  -3.443   1.266  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.359  -5.166   2.050  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.504  -4.585  -0.599  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      10.909  -5.438   1.939  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.991  -5.275   0.645  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.046  -4.990  -0.817  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.924  -6.535   0.024  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.176  -2.909   0.329  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      12.024  -3.303   1.826  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.277  -3.066   1.839  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.483  -6.974  -1.303  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.265  -8.342  -1.749  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.560  -9.138  -1.755  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.581  -8.689  -2.272  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.634  -8.355  -3.130  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.712  -6.288  -1.961  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.573  -8.809  -1.063  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.434  -9.374  -3.424  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.309  -7.900  -3.838  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.708  -7.798  -3.107  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.494 -10.330  -1.176  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.647 -11.219  -1.072  1.00  0.00           C  
ATOM   1382  C   LEU A 315      12.037 -11.763  -2.448  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.208 -12.047  -2.704  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.309 -12.365  -0.094  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.458 -13.302   0.325  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.751 -14.345  -0.745  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.713 -12.507   0.643  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.638 -10.617  -0.790  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.472 -10.649  -0.675  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.904 -11.922   0.802  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.536 -12.969  -0.547  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.167 -13.828   1.223  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.871 -14.948  -0.910  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.563 -14.976  -0.419  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.027 -13.850  -1.664  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.493 -11.772   1.403  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.056 -12.009  -0.252  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.482 -13.176   0.999  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.055 -11.886  -3.334  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.278 -12.479  -4.650  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.494 -11.426  -5.731  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.417 -11.732  -6.919  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.102 -13.373  -5.048  1.00  0.00           C  
ATOM   1404  CG  ASP A 316      10.125 -14.722  -4.363  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.727 -15.667  -4.920  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.520 -14.858  -3.283  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.158 -11.574  -3.097  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.166 -13.089  -4.584  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.179 -12.877  -4.790  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.131 -13.533  -6.117  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.762 -10.191  -5.332  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.022  -9.139  -6.306  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.483  -9.183  -6.730  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.383  -9.213  -5.890  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.670  -7.759  -5.746  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      11.790  -6.669  -6.792  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      10.810  -6.432  -7.531  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      12.859  -6.039  -6.881  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.799  -9.987  -4.376  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.405  -9.334  -7.171  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.653  -7.773  -5.382  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.338  -7.525  -4.929  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.719  -9.214  -8.030  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.070  -9.366  -8.556  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.821  -8.036  -8.630  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.978  -7.994  -9.044  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.055 -10.018  -9.955  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.382 -11.381  -9.899  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.363  -9.119 -10.969  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.966  -9.145  -8.656  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.606 -10.025  -7.891  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.078 -10.161 -10.270  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.397 -11.831 -10.881  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.360 -11.264  -9.572  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.911 -12.016  -9.205  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.884  -8.175 -11.029  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      13.343  -8.948 -10.662  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.372  -9.596 -11.938  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.178  -6.953  -8.219  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.770  -5.630  -8.359  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.269  -5.087  -7.018  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.276  -3.875  -6.794  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.746  -4.670  -8.968  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.209  -5.195 -10.174  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.289  -7.040  -7.807  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.609  -5.714  -9.032  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      13.939  -4.515  -8.267  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.222  -3.726  -9.182  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.715  -6.005  -9.979  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.694  -5.976  -6.132  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.191  -5.562  -4.826  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.559  -6.163  -4.522  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.966  -7.158  -5.119  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.185  -5.933  -3.727  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.578  -7.341  -3.803  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.606  -8.417  -3.490  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.395  -7.449  -2.857  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.673  -6.930  -6.357  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.292  -4.487  -4.848  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.682  -5.837  -2.774  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.376  -5.218  -3.759  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.218  -7.510  -4.808  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.032  -8.236  -2.515  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      17.389  -8.395  -4.234  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.129  -9.386  -3.499  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.968  -8.439  -2.925  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.648  -6.716  -3.128  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.726  -7.268  -1.845  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.259  -5.536  -3.593  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.537  -6.030  -3.118  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.298  -6.935  -1.903  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.295  -6.767  -1.207  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.434  -4.839  -2.750  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.809  -5.179  -2.810  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.905  -4.699  -3.215  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.999  -6.602  -3.908  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.250  -4.028  -3.438  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.200  -4.516  -1.744  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.135  -5.363  -1.920  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.197  -7.911  -1.648  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.064  -8.887  -0.553  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.495  -8.320   0.753  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.578  -8.900   1.335  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.502  -9.345  -0.346  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.101  -9.298  -1.709  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.420  -8.166  -2.439  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.466  -9.733  -0.857  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.003  -8.671   0.332  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.511 -10.347   0.056  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.162  -9.110  -1.636  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.921 -10.233  -2.219  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.055  -7.293  -2.453  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.170  -8.466  -3.446  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.022  -7.190   1.208  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.594  -6.615   2.484  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.126  -6.188   2.454  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.419  -6.294   3.453  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.475  -5.425   2.864  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.934  -5.791   3.060  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.773  -4.616   3.515  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.946  -3.660   2.730  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.278  -4.647   4.657  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.716  -6.738   0.684  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.709  -7.381   3.237  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.413  -4.683   2.082  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.106  -4.999   3.784  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.001  -6.571   3.803  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.329  -6.155   2.123  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.660  -5.733   1.298  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.303  -5.213   1.179  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.269  -6.322   1.350  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.213  -6.115   1.951  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.107  -4.523  -0.171  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.126  -3.430  -0.448  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.857  -2.702  -1.746  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.302  -3.122  -2.810  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.150  -1.590  -1.663  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.236  -5.760   0.505  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.161  -4.487   1.964  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.182  -5.262  -0.953  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.122  -4.082  -0.197  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.095  -2.715   0.359  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.109  -3.874  -0.497  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.842  -1.298  -0.777  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.967  -1.095  -2.490  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.578  -7.511   0.848  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.641  -8.621   0.937  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.677  -9.234   2.329  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.828 -10.044   2.692  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.949  -9.665  -0.124  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.300 -10.324   0.034  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.682 -11.111  -1.209  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.560 -11.881  -1.747  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.690 -12.862  -2.637  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.896 -13.237  -3.048  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.611 -13.471  -3.114  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.452  -7.649   0.418  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.652  -8.226   0.762  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.196 -10.431  -0.078  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.914  -9.194  -1.092  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.040  -9.552   0.206  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.269 -10.994   0.882  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.027 -10.421  -1.965  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.482 -11.791  -0.954  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      15.659 -11.637  -1.443  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.716 -12.782  -2.689  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      17.994 -13.979  -3.718  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      14.694 -13.192  -2.808  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.703 -14.210  -3.788  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.668  -8.834   3.104  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.722  -9.185   4.514  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.707  -8.350   5.289  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.269  -8.729   6.375  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.124  -8.982   5.067  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.388  -8.297   2.712  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.464 -10.230   4.609  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.394  -7.939   4.990  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.824  -9.577   4.499  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.150  -9.285   6.102  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.338  -7.207   4.714  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.306  -6.352   5.291  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.973  -6.568   4.580  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.003  -5.845   4.825  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.711  -4.876   5.208  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.964  -4.546   5.987  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.939  -4.465   7.374  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.171  -4.325   5.340  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.082  -4.172   8.091  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.320  -4.035   6.050  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.270  -3.959   7.425  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.414  -3.676   8.138  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.779  -6.928   3.881  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.193  -6.626   6.329  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.887  -4.617   4.174  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.907  -4.267   5.594  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.006  -4.633   7.894  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.207  -4.386   4.262  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.043  -4.114   9.169  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.251  -3.867   5.528  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.917  -2.992   7.677  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.944  -7.552   3.682  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.718  -7.934   2.981  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.584  -8.233   3.954  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.803  -8.779   5.035  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.966  -9.137   2.086  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.777  -8.020   3.472  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.427  -7.110   2.354  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.064  -9.371   1.540  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.250  -9.984   2.691  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.758  -8.910   1.389  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.371  -7.880   3.555  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.196  -8.053   4.408  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.087  -8.789   3.668  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.343  -9.570   4.261  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.675  -6.696   4.896  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.580  -6.055   5.931  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       9.238  -6.742   6.711  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.625  -4.732   5.945  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.261  -7.505   2.653  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.493  -8.642   5.263  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.595  -6.026   4.053  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.696  -6.832   5.335  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.078  -4.238   5.296  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.210  -4.298   6.604  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.981  -8.540   2.371  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.938  -9.148   1.560  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.547 -10.102   0.542  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.714  -9.973   0.173  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.080  -8.085   0.835  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.313  -7.240   1.840  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.941  -7.202  -0.055  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.637  -7.953   1.939  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.293  -9.711   2.219  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.362  -8.596   0.210  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.737  -6.491   1.318  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.011  -6.756   2.510  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.649  -7.873   2.410  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.435  -7.811  -0.797  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.681  -6.697   0.547  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.317  -6.470  -0.547  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.760 -11.070   0.104  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.255 -12.106  -0.795  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.056 -11.700  -2.251  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.551 -12.352  -3.168  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.547 -13.432  -0.498  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       6.257 -14.630  -1.103  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       7.197 -15.169  -0.515  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.791 -15.083  -2.257  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.822 -11.098   0.401  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.313 -12.224  -0.611  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.498 -13.573   0.572  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.544 -13.391  -0.895  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       5.021 -14.629  -2.658  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       6.237 -15.857  -2.663  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.340 -10.608  -2.455  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.101 -10.090  -3.788  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.987  -8.571  -3.741  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.437  -8.012  -2.792  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.822 -10.702  -4.411  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.611 -10.180  -5.731  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.597 -10.424  -3.554  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.964 -10.132  -1.686  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.946 -10.359  -4.408  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.955 -11.773  -4.480  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.187  -9.314  -5.669  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.727 -10.868  -4.014  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.455  -9.357  -3.467  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.740 -10.849  -2.571  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.539  -7.910  -4.749  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.469  -6.462  -4.848  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.076  -6.040  -5.291  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.284  -6.872  -5.745  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.510  -5.960  -5.850  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.811  -6.412  -5.508  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.001  -8.412  -5.451  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.678  -6.043  -3.874  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.263  -6.328  -6.835  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.508  -4.880  -5.858  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.154  -6.962  -6.225  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.773  -4.755  -5.155  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.480  -4.243  -5.566  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.403  -4.245  -7.083  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.989  -3.388  -7.738  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.279  -2.821  -5.030  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.866  -2.251  -5.162  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.134  -3.115  -4.418  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.825  -0.817  -4.649  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.439  -4.137  -4.788  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.715  -4.891  -5.168  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.555  -2.808  -3.987  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.948  -2.167  -5.569  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.584  -2.243  -6.201  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.141  -4.104  -4.848  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -1.117  -2.678  -4.502  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.147  -3.176  -3.377  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.572  -0.228  -5.164  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.029  -0.807  -3.589  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.155  -0.393  -4.832  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.697  -5.215  -7.634  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.545  -5.318  -9.072  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.279  -4.607  -9.510  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.373  -3.946  -8.704  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.526  -6.776  -9.506  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.271  -5.882  -7.058  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.396  -4.837  -9.533  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.676  -7.272  -9.062  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       2.434  -7.260  -9.181  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.452  -6.830 -10.582  1.00  0.00           H  
ATOM   1689  N   ASP A 336      -0.071  -4.738 -10.777  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -1.276  -4.112 -11.294  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.514  -4.866 -10.818  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.424  -6.019 -10.385  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -1.245  -4.059 -12.825  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.331  -5.430 -13.468  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -0.350  -6.204 -13.370  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.371  -5.737 -14.088  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.488  -5.271 -11.379  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.314  -3.103 -10.907  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -2.080  -3.469 -13.174  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.325  -3.591 -13.143  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.656  -4.192 -10.881  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.944  -4.774 -10.510  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.987  -5.211  -9.044  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.653  -6.190  -8.701  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -5.282  -5.945 -11.422  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.633  -3.264 -11.196  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.698  -4.015 -10.660  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.248  -5.622 -12.450  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -6.273  -6.308 -11.191  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.565  -6.738 -11.269  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.283  -4.492  -8.180  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.322  -4.788  -6.756  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.219  -3.785  -6.050  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.053  -2.573  -6.216  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.916  -4.765  -6.152  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.971  -5.790  -6.764  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.577  -7.481  -6.611  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.280  -8.385  -7.447  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.731  -3.745  -8.499  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.742  -5.776  -6.636  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.491  -3.784  -6.297  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.989  -4.964  -5.093  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.847  -5.563  -7.812  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.016  -5.719  -6.266  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -1.213  -8.053  -8.472  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.506  -9.441  -7.424  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.338  -8.207  -6.948  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.182  -4.289  -5.294  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.133  -3.440  -4.599  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.571  -2.965  -3.264  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.076  -3.761  -2.469  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.439  -4.188  -4.389  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.260  -5.263  -5.200  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.335  -2.581  -5.226  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.253  -5.073  -3.799  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.847  -4.474  -5.347  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.141  -3.551  -3.872  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.646  -1.666  -3.032  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.188  -1.075  -1.783  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.393  -0.724  -0.924  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.133   0.209  -1.237  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.349   0.194  -2.034  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.673   0.659  -0.754  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.325  -0.050  -3.129  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.036  -1.082  -3.720  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.578  -1.801  -1.265  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.013   0.979  -2.363  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.029  -0.124  -0.382  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.424   0.892  -0.013  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.084   1.542  -0.960  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.833  -0.293  -4.051  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.685  -0.871  -2.845  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.729   0.839  -3.269  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.599  -1.474   0.145  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.816  -1.337   0.933  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.523  -1.290   2.429  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.630  -1.982   2.919  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.755  -2.504   0.620  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.090  -2.390   1.323  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.260  -2.867   2.440  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.052  -1.764   0.665  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.921  -2.134   0.414  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.297  -0.416   0.643  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.934  -2.536  -0.443  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.285  -3.425   0.929  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.849  -1.412  -0.232  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.930  -1.683   1.095  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.273  -0.461   3.140  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.176  -0.372   4.589  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.097  -1.383   5.254  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.292  -1.438   4.961  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.530   1.048   5.086  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.394   2.009   4.766  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.822   1.056   6.582  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.739   3.457   5.010  1.00  0.00           C  
ATOM   1776  H   ILE A 342      -9.924   0.112   2.674  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.155  -0.587   4.870  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.421   1.372   4.569  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.545   1.766   5.396  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.117   1.898   3.728  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -8.972   0.657   7.115  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.692   0.450   6.784  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.004   2.070   6.906  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -7.874   4.069   4.809  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.040   3.584   6.038  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.549   3.750   4.357  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.537  -2.185   6.144  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.326  -3.154   6.883  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.034  -2.469   8.043  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.396  -2.023   8.998  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.432  -4.282   7.395  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.572  -4.956   6.325  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.724  -6.058   6.934  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.442  -5.508   5.204  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.572  -2.120   6.307  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.066  -3.564   6.213  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.776  -3.877   8.154  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.058  -5.035   7.849  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.907  -4.219   5.898  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -8.366  -6.819   7.353  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.103  -5.643   7.715  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.099  -6.495   6.170  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.137  -6.229   5.607  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -8.814  -5.986   4.466  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.988  -4.699   4.742  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.350  -2.379   7.957  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.132  -1.708   8.980  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.813  -2.723   9.886  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.973  -3.082   9.682  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.174  -0.782   8.344  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.951   0.012   9.379  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.999  -0.419   9.857  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.441   1.178   9.735  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.809  -2.775   7.184  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.454  -1.115   9.573  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.677  -0.088   7.683  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.874  -1.377   7.774  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -13.596   1.463   9.317  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.926   1.713  10.398  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.078  -3.200  10.875  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.626  -4.112  11.866  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -13.163  -3.710  13.262  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.322  -4.417  13.853  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.244  -5.587  11.577  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -14.161  -6.179  10.517  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.790  -5.702  11.135  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -13.625  -2.658  13.753  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.139  -2.926  10.946  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -14.703  -4.030  11.824  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.368  -6.156  12.488  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -15.179  -6.171  10.875  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -13.860  -7.196  10.307  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -14.094  -5.591   9.614  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.630  -5.087  10.263  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.570  -6.732  10.895  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -11.144  -5.373  11.934  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 222     -14.741   8.550   3.092  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -15.050   7.543   4.137  1.00  0.00           C  
ATOM      3  C   GLY A 222     -13.949   6.514   4.264  1.00  0.00           C  
ATOM      4  O   GLY A 222     -13.148   6.348   3.346  1.00  0.00           O  
ATOM      5  H   GLY A 222     -13.887   9.084   3.354  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -15.170   8.045   5.086  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -15.970   7.044   3.884  1.00  0.00           H  
ATOM      8  N   SER A 223     -13.909   5.813   5.386  1.00  0.00           N  
ATOM      9  CA  SER A 223     -12.854   4.845   5.637  1.00  0.00           C  
ATOM     10  C   SER A 223     -13.429   3.444   5.827  1.00  0.00           C  
ATOM     11  O   SER A 223     -12.889   2.634   6.579  1.00  0.00           O  
ATOM     12  CB  SER A 223     -12.052   5.264   6.868  1.00  0.00           C  
ATOM     13  OG  SER A 223     -11.596   6.601   6.741  1.00  0.00           O  
ATOM     14  H   SER A 223     -14.607   5.947   6.063  1.00  0.00           H  
ATOM     15  HA  SER A 223     -12.200   4.839   4.778  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -12.677   5.191   7.746  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -11.197   4.614   6.978  1.00  0.00           H  
ATOM     18  HG  SER A 223     -11.234   6.735   5.848  1.00  0.00           H  
ATOM     19  N   THR A 224     -14.527   3.166   5.145  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.153   1.857   5.215  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.465   1.348   3.815  1.00  0.00           C  
ATOM     22  O   THR A 224     -16.248   1.964   3.089  1.00  0.00           O  
ATOM     23  CB  THR A 224     -16.450   1.898   6.045  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.208   2.553   7.298  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -16.974   0.492   6.300  1.00  0.00           C  
ATOM     26  H   THR A 224     -14.929   3.856   4.578  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.461   1.177   5.692  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.197   2.451   5.494  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -16.589   2.026   8.012  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -17.191   0.012   5.356  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.876   0.545   6.891  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.228  -0.081   6.831  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.833   0.236   3.441  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.033  -0.378   2.131  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.740   0.617   1.010  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.648   1.085   0.317  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.444  -0.940   2.009  1.00  0.00           C  
ATOM     38  H   ALA A 225     -14.206  -0.187   4.068  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.339  -1.202   2.048  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.160  -0.133   2.068  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.625  -1.638   2.813  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.550  -1.447   1.062  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.468   0.940   0.846  1.00  0.00           N  
ATOM     44  CA  THR A 226     -13.038   1.893  -0.161  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.932   1.221  -1.528  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.483   1.720  -2.512  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.688   2.521   0.224  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.722   1.493   0.497  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.837   3.418   1.445  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.788   0.508   1.411  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.769   2.682  -0.216  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.347   3.121  -0.603  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.911   1.682   0.014  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.222   2.838   2.271  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.520   4.223   1.220  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.873   3.827   1.712  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.244   0.081  -1.572  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.125  -0.682  -2.806  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.587   0.143  -3.958  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.236   0.269  -4.999  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.812  -0.246  -0.755  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.462  -1.517  -2.637  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.101  -1.061  -3.074  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.414   0.723  -3.763  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.780   1.544  -4.784  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.658   0.756  -5.452  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.051  -0.101  -4.824  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.220   2.845  -4.171  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.311   3.555  -3.362  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.685   3.760  -5.263  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.813   4.743  -2.566  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.947   0.582  -2.910  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.525   1.800  -5.523  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.402   2.588  -3.515  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -11.075   3.909  -4.038  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.749   2.851  -2.671  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.482   4.003  -5.950  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.891   3.258  -5.797  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.303   4.666  -4.819  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.637   5.183  -2.025  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.390   5.475  -3.237  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.058   4.415  -1.867  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.382   1.032  -6.716  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.369   0.286  -7.441  1.00  0.00           C  
ATOM     85  C   THR A 229      -6.027   1.015  -7.466  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.956   2.244  -7.345  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.826  -0.004  -8.879  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.376   1.184  -9.465  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.859  -1.120  -8.899  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.868   1.751  -7.172  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.237  -0.661  -6.937  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.968  -0.318  -9.458  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -9.340   1.153  -9.411  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.741  -0.803  -8.363  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.447  -1.999  -8.422  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.120  -1.353  -9.921  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.967   0.229  -7.598  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.605   0.740  -7.663  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.388   1.568  -8.936  1.00  0.00           C  
ATOM    100  O   VAL A 230      -4.022   1.328  -9.966  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.593  -0.429  -7.633  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.662  -1.233  -8.913  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -1.180   0.064  -7.396  1.00  0.00           C  
ATOM    104  H   VAL A 230      -5.107  -0.742  -7.643  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.435   1.364  -6.800  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.858  -1.089  -6.818  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.345  -0.616  -9.741  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.676  -1.561  -9.077  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -2.010  -2.091  -8.833  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.486  -0.739  -7.592  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -1.080   0.381  -6.369  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.972   0.894  -8.056  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.496   2.544  -8.864  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.166   3.351 -10.026  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.834   2.888 -10.602  1.00  0.00           C  
ATOM    116  O   SER A 231       0.168   3.602 -10.548  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.107   4.835  -9.650  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.063   5.663 -10.800  1.00  0.00           O  
ATOM    119  H   SER A 231      -2.032   2.713  -8.017  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.939   3.201 -10.765  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.983   5.091  -9.073  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.222   5.015  -9.059  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.347   6.556 -10.560  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.823   1.674 -11.131  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.393   1.124 -11.687  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.239   0.432 -10.640  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.104   0.703  -9.447  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.647   1.144 -11.140  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.136   0.412 -12.456  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       0.968   1.923 -12.128  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.109  -0.460 -11.092  1.00  0.00           N  
ATOM    132  CA  ALA A 233       2.978  -1.222 -10.208  1.00  0.00           C  
ATOM    133  C   ALA A 233       3.838  -0.311  -9.342  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.452   0.641  -9.834  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.857  -2.160 -11.018  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.161  -0.618 -12.063  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.351  -1.824  -9.566  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.238  -2.786 -11.642  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.435  -2.778 -10.348  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.525  -1.582 -11.639  1.00  0.00           H  
ATOM    141  N   GLN A 234       3.877  -0.607  -8.052  1.00  0.00           N  
ATOM    142  CA  GLN A 234       4.652   0.180  -7.108  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.688  -0.692  -6.421  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.367  -1.747  -5.868  1.00  0.00           O  
ATOM    145  CB  GLN A 234       3.742   0.834  -6.068  1.00  0.00           C  
ATOM    146  CG  GLN A 234       2.663   1.703  -6.686  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.229   2.852  -7.500  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.288   3.398  -7.185  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.531   3.216  -8.562  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.378  -1.392  -7.727  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.161   0.952  -7.663  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.264   0.062  -5.484  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.342   1.450  -5.416  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.059   1.091  -7.335  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.050   2.108  -5.896  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.699   2.728  -8.761  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       2.872   3.953  -9.111  1.00  0.00           H  
ATOM    158  N   SER A 235       6.928  -0.249  -6.463  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.027  -0.991  -5.871  1.00  0.00           C  
ATOM    160  C   SER A 235       8.853  -0.078  -4.973  1.00  0.00           C  
ATOM    161  O   SER A 235       9.004   1.111  -5.260  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.888  -1.614  -6.973  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.179  -0.670  -7.991  1.00  0.00           O  
ATOM    164  H   SER A 235       7.110   0.612  -6.896  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.603  -1.780  -5.268  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.816  -1.962  -6.547  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.359  -2.446  -7.412  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.373  -0.194  -8.228  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.365  -0.630  -3.879  1.00  0.00           N  
ATOM    170  CA  PHE A 236      10.087   0.160  -2.893  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.380  -0.542  -2.490  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.515  -1.754  -2.674  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.209   0.382  -1.659  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.838   0.910  -1.981  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.653   2.242  -2.312  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.736   0.069  -1.958  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.395   2.725  -2.615  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.476   0.547  -2.259  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.306   1.877  -2.590  1.00  0.00           C  
ATOM    180  H   PHE A 236       9.265  -1.592  -3.735  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.326   1.115  -3.335  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       9.088  -0.556  -1.139  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.693   1.091  -1.005  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.504   2.907  -2.334  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.869  -0.971  -1.701  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.264   3.766  -2.872  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.625  -0.118  -2.238  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.322   2.253  -2.826  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.327   0.222  -1.953  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.599  -0.332  -1.492  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.033   0.319  -0.182  1.00  0.00           C  
ATOM    192  O   LYS A 237      14.082   1.543  -0.086  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.694  -0.127  -2.547  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.517  -0.968  -3.800  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.709  -2.447  -3.509  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.544  -3.291  -4.761  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.163  -3.225  -5.306  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.172   1.188  -1.872  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.457  -1.385  -1.330  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.703   0.912  -2.838  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.649  -0.375  -2.106  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.522  -0.814  -4.184  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      15.243  -0.657  -4.536  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.700  -2.600  -3.112  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.976  -2.758  -2.779  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.233  -2.936  -5.512  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.778  -4.319  -4.520  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      13.046  -3.932  -6.062  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.978  -2.280  -5.701  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.472  -3.415  -4.556  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.332  -0.484   0.854  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.844   0.020   2.126  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.336   0.323   2.051  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.093  -0.394   1.398  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.585  -1.125   3.118  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.938  -2.225   2.335  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.197  -1.941   0.883  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.313   0.906   2.444  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.523  -1.449   3.545  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.935  -0.774   3.906  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.375  -3.173   2.611  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.876  -2.235   2.530  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.107  -2.422   0.555  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.359  -2.262   0.285  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.752   1.382   2.723  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.144   1.799   2.708  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.965   0.978   3.696  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.642   0.909   4.885  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.292   3.299   3.052  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.753   3.723   3.008  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.461   4.151   2.108  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.104   1.894   3.257  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.530   1.638   1.712  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.926   3.454   4.057  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      20.320   3.136   3.716  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.833   4.769   3.264  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.145   3.565   2.015  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      16.422   3.867   2.186  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      17.800   4.000   1.094  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.570   5.193   2.371  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.010   0.338   3.191  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.948  -0.377   4.040  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.951   0.607   4.625  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.234   1.636   4.008  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.658  -1.468   3.255  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.156   0.350   2.223  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.392  -0.837   4.845  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      22.314  -2.018   3.913  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      22.238  -1.020   2.461  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.927  -2.141   2.830  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.481   0.281   5.798  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.370   1.174   6.542  1.00  0.00           C  
ATOM    253  C   TRP A 241      22.585   2.390   7.022  1.00  0.00           C  
ATOM    254  O   TRP A 241      22.451   3.387   6.310  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.578   1.616   5.698  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.726   2.132   6.517  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      26.824   1.422   6.909  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.897   3.456   7.045  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.664   2.220   7.646  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      27.116   3.470   7.747  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.137   4.628   6.996  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.592   4.610   8.391  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.609   5.757   7.635  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      26.827   5.741   8.325  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.258  -0.591   6.188  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.726   0.633   7.406  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.931   0.777   5.121  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.268   2.402   5.025  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      26.995   0.385   6.666  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      28.518   1.937   8.041  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      24.195   4.660   6.469  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      28.529   4.613   8.928  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.033   6.670   7.608  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      27.158   6.647   8.813  1.00  0.00           H  
ATOM    275  N   GLN A 242      22.046   2.288   8.224  1.00  0.00           N  
ATOM    276  CA  GLN A 242      21.250   3.360   8.797  1.00  0.00           C  
ATOM    277  C   GLN A 242      21.961   3.969   9.997  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.940   3.409  10.490  1.00  0.00           O  
ATOM    279  CB  GLN A 242      19.872   2.832   9.197  1.00  0.00           C  
ATOM    280  CG  GLN A 242      19.049   2.358   8.011  1.00  0.00           C  
ATOM    281  CD  GLN A 242      17.799   1.604   8.416  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      17.215   1.849   9.474  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      17.376   0.684   7.563  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.191   1.469   8.743  1.00  0.00           H  
ATOM    285  HA  GLN A 242      21.129   4.122   8.042  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      19.998   2.003   9.878  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      19.327   3.620   9.696  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      18.755   3.218   7.428  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      19.662   1.708   7.404  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      17.889   0.552   6.731  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      16.582   0.162   7.799  1.00  0.00           H  
ATOM    292  N   LEU A 243      21.479   5.109  10.461  1.00  0.00           N  
ATOM    293  CA  LEU A 243      22.100   5.783  11.591  1.00  0.00           C  
ATOM    294  C   LEU A 243      21.602   5.180  12.898  1.00  0.00           C  
ATOM    295  O   LEU A 243      22.303   4.394  13.543  1.00  0.00           O  
ATOM    296  CB  LEU A 243      21.817   7.296  11.563  1.00  0.00           C  
ATOM    297  CG  LEU A 243      22.488   8.097  10.434  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      23.982   7.816  10.379  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      21.839   7.808   9.087  1.00  0.00           C  
ATOM    300  H   LEU A 243      20.680   5.503  10.044  1.00  0.00           H  
ATOM    301  HA  LEU A 243      23.166   5.624  11.523  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      20.749   7.433  11.479  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      22.138   7.713  12.506  1.00  0.00           H  
ATOM    304  HG  LEU A 243      22.364   9.152  10.638  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      24.428   8.058  11.331  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.434   8.422   9.607  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.145   6.773  10.159  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      22.331   8.385   8.319  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      20.794   8.078   9.127  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      21.931   6.756   8.863  1.00  0.00           H  
ATOM    311  N   ASP A 244      20.379   5.528  13.270  1.00  0.00           N  
ATOM    312  CA  ASP A 244      19.776   5.018  14.493  1.00  0.00           C  
ATOM    313  C   ASP A 244      18.328   4.631  14.233  1.00  0.00           C  
ATOM    314  O   ASP A 244      17.980   3.452  14.199  1.00  0.00           O  
ATOM    315  CB  ASP A 244      19.843   6.072  15.603  1.00  0.00           C  
ATOM    316  CG  ASP A 244      19.344   5.551  16.937  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      18.115   5.490  17.135  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      20.185   5.211  17.800  1.00  0.00           O  
ATOM    319  H   ASP A 244      19.864   6.144  12.703  1.00  0.00           H  
ATOM    320  HA  ASP A 244      20.327   4.142  14.800  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      20.866   6.392  15.723  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      19.237   6.920  15.319  1.00  0.00           H  
ATOM    323  N   ASN A 245      17.496   5.637  14.026  1.00  0.00           N  
ATOM    324  CA  ASN A 245      16.088   5.421  13.738  1.00  0.00           C  
ATOM    325  C   ASN A 245      15.893   5.126  12.260  1.00  0.00           C  
ATOM    326  O   ASN A 245      15.101   4.261  11.883  1.00  0.00           O  
ATOM    327  CB  ASN A 245      15.270   6.656  14.131  1.00  0.00           C  
ATOM    328  CG  ASN A 245      13.802   6.531  13.761  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      13.397   6.866  12.648  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      12.990   6.070  14.699  1.00  0.00           N  
ATOM    331  H   ASN A 245      17.840   6.556  14.066  1.00  0.00           H  
ATOM    332  HA  ASN A 245      15.751   4.574  14.315  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      15.339   6.800  15.197  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      15.676   7.521  13.629  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      13.375   5.838  15.571  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      12.037   5.978  14.484  1.00  0.00           H  
ATOM    337  N   ASP A 246      16.637   5.839  11.429  1.00  0.00           N  
ATOM    338  CA  ASP A 246      16.469   5.742   9.988  1.00  0.00           C  
ATOM    339  C   ASP A 246      17.813   5.919   9.290  1.00  0.00           C  
ATOM    340  O   ASP A 246      18.854   6.009   9.945  1.00  0.00           O  
ATOM    341  CB  ASP A 246      15.487   6.817   9.515  1.00  0.00           C  
ATOM    342  CG  ASP A 246      14.668   6.383   8.319  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      15.213   5.698   7.435  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      13.469   6.737   8.267  1.00  0.00           O  
ATOM    345  H   ASP A 246      17.326   6.437  11.790  1.00  0.00           H  
ATOM    346  HA  ASP A 246      16.070   4.766   9.757  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      14.810   7.056  10.323  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      16.041   7.705   9.245  1.00  0.00           H  
ATOM    349  N   GLY A 247      17.786   5.969   7.969  1.00  0.00           N  
ATOM    350  CA  GLY A 247      18.993   6.157   7.198  1.00  0.00           C  
ATOM    351  C   GLY A 247      18.714   6.873   5.896  1.00  0.00           C  
ATOM    352  O   GLY A 247      17.875   6.430   5.112  1.00  0.00           O  
ATOM    353  H   GLY A 247      16.918   5.881   7.503  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      19.695   6.738   7.777  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      19.428   5.194   6.980  1.00  0.00           H  
ATOM    356  N   ASN A 248      19.407   7.991   5.682  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.245   8.799   4.474  1.00  0.00           C  
ATOM    358  C   ASN A 248      17.843   9.394   4.406  1.00  0.00           C  
ATOM    359  O   ASN A 248      17.119   9.203   3.430  1.00  0.00           O  
ATOM    360  CB  ASN A 248      19.539   7.987   3.206  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.993   7.571   3.099  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      21.381   6.491   3.544  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      21.810   8.429   2.508  1.00  0.00           N  
ATOM    364  H   ASN A 248      20.038   8.291   6.368  1.00  0.00           H  
ATOM    365  HA  ASN A 248      19.956   9.609   4.536  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      18.931   7.096   3.209  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      19.290   8.583   2.340  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      21.437   9.274   2.177  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      22.757   8.184   2.423  1.00  0.00           H  
ATOM    370  N   LYS A 249      17.477  10.146   5.441  1.00  0.00           N  
ATOM    371  CA  LYS A 249      16.130  10.702   5.550  1.00  0.00           C  
ATOM    372  C   LYS A 249      15.897  11.846   4.559  1.00  0.00           C  
ATOM    373  O   LYS A 249      14.763  12.287   4.368  1.00  0.00           O  
ATOM    374  CB  LYS A 249      15.856  11.175   6.983  1.00  0.00           C  
ATOM    375  CG  LYS A 249      16.809  12.251   7.485  1.00  0.00           C  
ATOM    376  CD  LYS A 249      16.431  12.700   8.888  1.00  0.00           C  
ATOM    377  CE  LYS A 249      17.429  13.696   9.459  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      18.769  13.089   9.675  1.00  0.00           N  
ATOM    379  H   LYS A 249      18.128  10.324   6.154  1.00  0.00           H  
ATOM    380  HA  LYS A 249      15.437   9.909   5.315  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      14.853  11.570   7.031  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      15.928  10.326   7.647  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      17.812  11.855   7.500  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      16.763  13.100   6.820  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      15.458  13.164   8.854  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      16.393  11.834   9.532  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      17.525  14.521   8.770  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      17.051  14.059  10.403  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      19.385  13.758  10.180  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      19.212  12.853   8.765  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      18.684  12.222  10.241  1.00  0.00           H  
ATOM    392  N   VAL A 250      16.964  12.330   3.934  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.838  13.368   2.913  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.520  12.730   1.564  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.064  13.383   0.622  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.126  14.223   2.818  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      17.980  15.342   1.796  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.480  14.801   4.179  1.00  0.00           C  
ATOM    399  H   VAL A 250      17.854  11.989   4.167  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.020  14.002   3.192  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.936  13.583   2.503  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.889  15.921   1.765  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      17.155  15.980   2.076  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      17.790  14.917   0.822  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.406  15.354   4.106  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.595  13.999   4.892  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      17.692  15.463   4.506  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.713  11.430   1.511  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.468  10.651   0.305  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.038  10.111   0.336  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.293  10.405   1.274  1.00  0.00           O  
ATOM    412  CB  ASN A 251      17.490   9.503   0.217  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.427   8.733  -1.090  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.069   9.279  -2.133  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      17.765   7.454  -1.041  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.005  10.972   2.324  1.00  0.00           H  
ATOM    417  HA  ASN A 251      16.584  11.303  -0.547  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.483   9.909   0.319  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.308   8.812   1.028  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.031   7.078  -0.177  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      17.732   6.934  -1.873  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.646   9.355  -0.685  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.338   8.709  -0.710  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.087   7.963   0.604  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.967   7.257   1.106  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.216   7.743  -1.916  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      14.359   6.742  -1.942  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      11.876   7.022  -1.907  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.258   9.224  -1.442  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.590   9.482  -0.819  1.00  0.00           H  
ATOM    431  HB  VAL A 252      13.271   8.332  -2.821  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      15.297   7.270  -2.035  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      14.237   6.075  -2.782  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      14.358   6.173  -1.027  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.773   6.467  -0.986  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      11.828   6.342  -2.744  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      11.079   7.744  -1.982  1.00  0.00           H  
ATOM    438  N   ASP A 253      11.889   8.161   1.161  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.534   7.644   2.486  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.899   6.174   2.629  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.438   5.331   1.861  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.038   7.830   2.759  1.00  0.00           C  
ATOM    443  CG  ASP A 253       9.643   9.284   2.929  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.362   9.953   1.910  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.608   9.766   4.079  1.00  0.00           O  
ATOM    446  H   ASP A 253      11.215   8.665   0.657  1.00  0.00           H  
ATOM    447  HA  ASP A 253      12.091   8.209   3.216  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.476   7.421   1.933  1.00  0.00           H  
ATOM    449  HB3 ASP A 253       9.780   7.298   3.661  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.730   5.888   3.620  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.246   4.545   3.855  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.259   3.705   4.652  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.915   2.589   4.260  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.574   4.632   4.608  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.082   3.282   5.082  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.892   2.260   4.423  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.710   3.269   6.246  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.007   6.611   4.223  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.414   4.077   2.899  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.320   5.063   3.958  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.447   5.269   5.471  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.801   4.127   6.730  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.063   2.419   6.576  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.802   4.248   5.766  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.897   3.528   6.646  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.475   3.570   6.103  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.642   2.726   6.444  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.931   4.130   8.054  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.199   3.297   9.098  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.043   2.127   9.587  1.00  0.00           C  
ATOM    471  NE  ARG A 255      11.419   1.206   8.511  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      12.651   0.721   8.347  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.629   1.087   9.166  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      12.905  -0.127   7.357  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.083   5.158   6.004  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.225   2.500   6.694  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.961   4.231   8.363  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.478   5.110   8.023  1.00  0.00           H  
ATOM    479  HG2 ARG A 255       9.956   3.926   9.939  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.289   2.913   8.662  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.939   2.517  10.041  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      10.477   1.582  10.329  1.00  0.00           H  
ATOM    483  HE  ARG A 255      10.712   0.927   7.888  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.449   1.730   9.914  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.553   0.714   9.049  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      12.174  -0.406   6.729  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      13.830  -0.499   7.239  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.208   4.551   5.256  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.871   4.755   4.725  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.827   4.442   3.235  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.762   4.748   2.495  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.411   6.195   4.970  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.560   6.638   6.399  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.596   6.320   7.342  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.669   7.365   6.799  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.736   6.720   8.657  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.815   7.767   8.113  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.847   7.443   9.044  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.932   5.150   4.973  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.205   4.081   5.242  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.993   6.863   4.354  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.370   6.283   4.702  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.725   5.756   7.039  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.425   7.618   6.073  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.979   6.465   9.383  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.685   8.334   8.411  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.960   7.756  10.071  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.745   3.821   2.804  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.552   3.503   1.400  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.507   4.426   0.792  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.364   4.468   1.254  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.140   2.050   1.239  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.048   3.573   3.453  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.491   3.650   0.890  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.198   1.885   1.739  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.895   1.412   1.673  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.035   1.820   0.189  1.00  0.00           H  
ATOM    518  N   THR A 258       5.901   5.169  -0.227  1.00  0.00           N  
ATOM    519  CA  THR A 258       5.009   6.126  -0.858  1.00  0.00           C  
ATOM    520  C   THR A 258       4.182   5.457  -1.963  1.00  0.00           C  
ATOM    521  O   THR A 258       4.641   5.299  -3.094  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.811   7.306  -1.437  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.914   7.614  -0.568  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.932   8.537  -1.573  1.00  0.00           C  
ATOM    525  H   THR A 258       6.819   5.078  -0.562  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.340   6.508  -0.101  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.187   7.033  -2.412  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.580   8.051   0.227  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.554   8.819  -0.602  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.103   8.317  -2.231  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.511   9.349  -1.984  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.955   5.073  -1.624  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.104   4.306  -2.528  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.366   5.212  -3.505  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.678   6.149  -3.097  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.056   3.467  -1.763  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.552   2.339  -2.643  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.644   2.918  -0.472  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.608   5.324  -0.739  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.734   3.631  -3.086  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.204   4.108  -1.514  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.121   2.749  -3.543  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.196   1.775  -2.110  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.376   1.689  -2.903  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.487   2.284  -0.702  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.894   2.344   0.050  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.969   3.737   0.153  1.00  0.00           H  
ATOM    548  N   THR A 260       1.518   4.932  -4.789  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.790   5.653  -5.817  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.442   4.857  -6.234  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.340   3.827  -6.904  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.678   5.921  -7.046  1.00  0.00           C  
ATOM    553  OG1 THR A 260       2.941   6.450  -6.621  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.011   6.904  -7.994  1.00  0.00           C  
ATOM    555  H   THR A 260       2.139   4.224  -5.055  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.474   6.601  -5.406  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.840   4.991  -7.568  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.567   6.420  -7.356  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.832   7.837  -7.480  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.072   6.495  -8.334  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.656   7.079  -8.842  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.603   5.329  -5.818  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.851   4.640  -6.089  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.776   5.558  -6.867  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.536   6.765  -6.914  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.498   4.206  -4.774  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.579   3.384  -3.864  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.090   3.346  -2.433  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.423   1.977  -4.416  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.625   6.178  -5.327  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.633   3.768  -6.685  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.817   5.090  -4.244  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.369   3.610  -5.002  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.603   3.842  -3.847  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -4.094   2.951  -2.414  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.081   4.347  -2.024  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.441   2.717  -1.843  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.933   2.022  -5.377  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.397   1.526  -4.531  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.829   1.384  -3.737  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.805   5.002  -7.496  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.709   5.808  -8.304  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.298   6.924  -7.449  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.237   8.102  -7.806  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.821   4.940  -8.904  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.609   5.680  -9.822  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.967   4.036  -7.410  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.133   6.247  -9.102  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.381   4.102  -9.424  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.459   4.578  -8.112  1.00  0.00           H  
ATOM    591  HG  SER A 262      -7.029   6.211 -10.388  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.847   6.539  -6.311  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.358   7.477  -5.338  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.951   7.010  -3.958  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.007   5.819  -3.666  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.870   7.601  -5.442  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.867   5.584  -6.094  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.915   8.443  -5.533  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.326   6.645  -5.235  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.137   7.918  -6.439  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.221   8.330  -4.727  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.511   7.916  -3.115  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.187   7.550  -1.751  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.967   8.445  -0.802  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.579   8.677   0.343  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.665   7.619  -1.489  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.224   8.975  -1.380  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.917   6.932  -2.615  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.391   8.847  -3.412  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.510   6.527  -1.604  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.437   7.093  -0.572  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.586   9.355  -0.571  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.244   7.332  -3.565  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.124   5.876  -2.580  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.858   7.097  -2.497  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.075   8.959  -1.322  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.018   9.733  -0.544  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.870   8.789   0.301  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.174   7.673  -0.124  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.921  10.571  -1.470  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.115  11.235  -2.452  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.708  11.602  -0.684  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.262   8.810  -2.271  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.466  10.398   0.104  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.616   9.913  -1.966  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -9.691  11.669  -3.097  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.307  12.188  -1.363  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.027  12.249  -0.153  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.351  11.099   0.020  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.236   9.226   1.493  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.934   8.356   2.415  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.969   7.740   3.397  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.362   7.204   4.432  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.031  10.149   1.754  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.674   8.930   2.953  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.424   7.570   1.862  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.694   7.820   3.058  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.632   7.372   3.934  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.162   8.547   4.773  1.00  0.00           C  
ATOM    640  O   MET A 267      -6.964   9.645   4.252  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.462   6.814   3.119  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.855   5.705   2.157  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.489   5.187   1.099  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.303   3.968   0.070  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.459   8.204   2.188  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.024   6.602   4.582  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.025   7.618   2.545  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.719   6.424   3.799  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.192   4.853   2.729  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.662   6.058   1.531  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.113   4.436  -0.471  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.696   3.177   0.692  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.593   3.557  -0.632  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.025   8.336   6.066  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.564   9.383   6.960  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.436   8.832   7.802  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.417   7.639   8.086  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.705   9.844   7.869  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -9.067   9.758   7.207  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.190  10.158   8.150  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.307   9.202   9.330  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.475   7.790   8.893  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.247   7.453   6.439  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.202  10.211   6.363  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.716   9.226   8.755  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -7.532  10.870   8.157  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.083  10.410   6.347  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -9.222   8.734   6.889  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.995  11.151   8.525  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -11.123  10.156   7.603  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.414   9.280   9.928  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.163   9.489   9.925  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.250   7.714   8.199  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.695   7.187   9.708  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.594   7.440   8.450  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.504   9.694   8.200  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.334   9.263   8.959  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.746   8.389  10.145  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.421   8.839  11.075  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.511  10.473   9.427  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.254  11.426  10.349  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.383  12.604  10.745  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.011  13.433  11.773  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.513  14.596  12.195  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.405  15.084  11.651  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.125  15.271  13.157  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.610  10.643   7.981  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.723   8.667   8.295  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.638  10.113   9.950  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.190  11.028   8.557  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.130  11.796   9.839  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.553  10.892  11.240  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.444  12.228  11.124  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.200  13.209   9.870  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.843  13.095  12.178  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.939  14.581  10.920  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.031  15.958  11.966  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.966  14.915  13.571  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.747  16.144  13.480  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.353   7.128  10.088  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.742   6.184  11.106  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.777   5.182  10.623  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.363   4.462  11.433  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.774   6.836   9.347  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.865   5.645  11.435  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.150   6.728  11.945  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.029   5.131   9.313  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.949   4.138   8.773  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.196   2.947   8.215  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.079   3.080   7.711  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.857   4.732   7.693  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.102   5.371   8.271  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.838   4.683   9.017  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.350   6.561   7.993  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.599   5.774   8.696  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.565   3.797   9.591  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.309   5.484   7.146  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.157   3.947   7.014  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.811   1.783   8.318  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.202   0.547   7.864  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.648   0.228   6.445  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.832  -0.009   6.203  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.628  -0.597   8.780  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.832  -1.883   8.579  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.416  -1.773   9.136  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.409  -1.767  10.658  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.029  -1.678  11.211  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.711   1.754   8.710  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.131   0.656   7.893  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.519  -0.284   9.806  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.669  -0.810   8.581  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.342  -2.691   9.082  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.777  -2.095   7.521  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.837  -2.616   8.789  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.970  -0.857   8.779  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -3.981  -0.919  11.002  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.872  -2.678  11.009  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -1.454  -2.475  10.875  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -2.057  -1.707  12.251  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.580  -0.786  10.913  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.709   0.189   5.520  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.034  -0.153   4.148  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.418  -1.494   3.780  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.294  -1.806   4.176  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.577   0.942   3.151  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.076   1.226   3.275  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.375   2.217   3.374  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.586   2.311   2.335  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.776   0.388   5.764  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.109  -0.240   4.081  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.787   0.589   2.151  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.858   1.539   4.285  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.526   0.322   3.056  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.421   2.023   3.195  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.028   2.982   2.696  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.241   2.551   4.393  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.521   2.434   2.450  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -3.081   3.243   2.570  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.808   2.032   1.316  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.174  -2.296   3.049  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.733  -3.625   2.671  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.505  -3.698   1.171  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.297  -3.167   0.388  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.769  -4.666   3.102  1.00  0.00           C  
ATOM    765  OG  SER A 274      -7.036  -4.413   2.511  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.055  -1.983   2.753  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.800  -3.823   3.177  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.438  -5.648   2.800  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.879  -4.638   4.176  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.392  -3.581   2.855  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.426  -4.349   0.777  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.097  -4.496  -0.628  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.377  -5.916  -1.091  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.820  -6.874  -0.560  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.634  -4.127  -0.866  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.321  -2.712  -0.475  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.604  -1.668  -1.337  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.762  -2.425   0.760  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.334  -0.363  -0.979  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.489  -1.121   1.122  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.777  -0.089   0.251  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.830  -4.741   1.452  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.726  -3.819  -1.187  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.003  -4.782  -0.284  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.403  -4.244  -1.914  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.040  -1.882  -2.302  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.536  -3.232   1.441  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.561   0.441  -1.663  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.054  -0.908   2.087  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.566   0.932   0.534  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.262  -6.043  -2.069  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -4.632  -7.341  -2.609  1.00  0.00           C  
ATOM    793  C   ALA A 276      -3.434  -8.020  -3.260  1.00  0.00           C  
ATOM    794  O   ALA A 276      -2.654  -7.376  -3.960  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -5.763  -7.184  -3.612  1.00  0.00           C  
ATOM    796  H   ALA A 276      -4.682  -5.235  -2.439  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -4.985  -7.956  -1.795  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.607  -6.711  -3.132  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.055  -8.156  -3.979  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -5.430  -6.574  -4.438  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.272  -9.310  -2.996  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.193 -10.074  -3.602  1.00  0.00           C  
ATOM    803  C   GLY A 277      -0.874  -9.899  -2.876  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.082 -10.838  -2.770  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.887  -9.751  -2.371  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.459 -11.120  -3.594  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.074  -9.752  -4.626  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.644  -8.699  -2.371  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.542  -8.407  -1.589  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.318  -8.853  -0.154  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.419  -8.213   0.588  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.870  -6.896  -1.611  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.142  -6.600  -0.838  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.993  -6.387  -3.036  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.299  -7.987  -2.526  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.375  -8.952  -2.010  1.00  0.00           H  
ATOM    817  HB  VAL A 278       0.057  -6.368  -1.134  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.362  -5.545  -0.906  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.959  -7.165  -1.262  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.009  -6.875   0.199  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.805  -6.900  -3.529  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.196  -5.325  -3.018  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.071  -6.570  -3.567  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.932  -9.958   0.233  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.721 -10.499   1.565  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.041 -10.773   2.270  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.103 -10.807   1.640  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.119 -11.775   1.496  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.453 -12.841   0.580  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.338 -14.143   0.645  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.716 -14.037  -0.006  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.707 -13.310   0.836  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.536 -10.416  -0.384  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.182  -9.759   2.133  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.202 -12.191   2.489  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.105 -11.520   1.140  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.434 -12.474  -0.436  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.475 -13.037   0.872  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.223 -14.914   0.139  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.463 -14.416   1.681  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.614 -13.516  -0.945  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.083 -15.035  -0.191  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.621 -13.600   1.834  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.672 -13.525   0.512  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.560 -12.277   0.769  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.952 -10.969   3.580  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.124 -11.166   4.420  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.645 -12.591   4.316  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.877 -13.547   4.180  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.797 -10.854   5.882  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.534  -9.401   6.158  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.569  -8.481   6.125  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.257  -8.958   6.459  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.334  -7.144   6.386  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.016  -7.624   6.724  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.057  -6.716   6.688  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.062 -10.994   3.997  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.892 -10.488   4.081  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       1.917 -11.407   6.172  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.628 -11.164   6.501  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.568  -8.816   5.889  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.443  -9.666   6.489  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.150  -6.437   6.356  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.016  -7.292   6.958  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.872  -5.672   6.893  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.961 -12.717   4.384  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.617 -14.013   4.390  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.538 -14.644   5.771  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.096 -14.011   6.730  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.077 -13.866   3.967  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.298 -13.531   2.496  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.751 -13.171   2.250  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       6.887 -14.705   1.620  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.512 -11.903   4.434  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.105 -14.649   3.684  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.526 -13.084   4.564  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.586 -14.794   4.181  1.00  0.00           H  
ATOM    878  HG  LEU A 281       6.690 -12.680   2.228  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.384 -13.994   2.549  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.006 -12.293   2.826  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       8.898 -12.969   1.201  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       5.830 -14.889   1.735  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.440 -15.584   1.916  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.103 -14.476   0.587  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.967 -15.890   5.868  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.902 -16.604   7.125  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.684 -17.496   7.196  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.637 -18.445   7.979  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.333 -16.335   5.074  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.790 -17.209   7.232  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.862 -15.889   7.934  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.686 -17.185   6.379  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.469 -17.980   6.329  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.299 -18.634   4.966  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.424 -19.474   4.777  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.244 -17.118   6.641  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.256 -16.517   8.035  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.055 -15.839   8.384  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.755 -15.320   7.514  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.396 -15.843   9.661  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.768 -16.395   5.806  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.550 -18.753   7.076  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.195 -16.311   5.926  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.357 -17.727   6.543  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.436 -17.303   8.752  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       2.049 -15.786   8.093  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.209 -16.276  10.302  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.245 -15.427   9.916  1.00  0.00           H  
ATOM    909  N   MET A 284       3.155 -18.277   4.019  1.00  0.00           N  
ATOM    910  CA  MET A 284       3.006 -18.761   2.651  1.00  0.00           C  
ATOM    911  C   MET A 284       3.714 -20.096   2.452  1.00  0.00           C  
ATOM    912  O   MET A 284       4.493 -20.272   1.515  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.519 -17.728   1.647  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.678 -16.464   1.601  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.174 -15.340   0.283  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.854 -16.346  -1.166  1.00  0.00           C  
ATOM    917  H   MET A 284       3.911 -17.696   4.244  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.951 -18.909   2.480  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.530 -17.454   1.912  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.522 -18.171   0.662  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.647 -16.741   1.446  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.772 -15.951   2.547  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.816 -16.648  -1.173  1.00  0.00           H  
ATOM    924  HE2 MET A 284       3.485 -17.221  -1.144  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.065 -15.773  -2.057  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.445 -21.030   3.351  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.950 -22.387   3.216  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.840 -23.301   2.708  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.017 -24.035   1.735  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.501 -22.888   4.539  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.884 -20.801   4.122  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.754 -22.374   2.494  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.937 -23.865   4.400  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       3.702 -22.950   5.260  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.256 -22.205   4.898  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.699 -23.252   3.384  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.513 -23.989   2.958  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.749 -23.337   3.514  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.786 -23.983   3.666  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.601 -25.468   3.376  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.097 -25.697   4.800  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.025 -25.428   5.848  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -1.078 -26.473   5.808  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -2.050 -26.289   6.917  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.652 -22.710   4.202  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.473 -23.936   1.880  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -0.379 -25.910   3.287  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.274 -25.975   2.699  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       1.422 -26.721   4.894  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.933 -25.037   4.980  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.482 -25.440   6.825  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.406 -24.456   5.664  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.600 -26.392   4.867  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.632 -27.453   5.889  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -2.533 -25.374   6.820  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -1.558 -26.310   7.832  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -2.760 -27.047   6.902  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.651 -22.049   3.806  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.768 -21.306   4.369  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.362 -20.397   3.304  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.735 -19.423   2.881  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.306 -20.473   5.570  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.453 -19.954   6.424  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -3.577 -19.776   5.955  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.169 -19.697   7.692  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.187 -21.577   3.614  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.517 -22.014   4.690  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -0.670 -21.079   6.193  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -0.743 -19.626   5.209  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -1.250 -19.854   8.004  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.884 -19.352   8.269  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.562 -20.729   2.858  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.243 -19.940   1.843  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.714 -18.621   2.438  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.773 -17.598   1.756  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.446 -20.703   1.248  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.139 -19.880   0.173  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.001 -22.039   0.690  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.006 -21.522   3.226  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -3.538 -19.737   1.049  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.153 -20.890   2.039  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.497 -18.955   0.602  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.973 -20.439  -0.225  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.440 -19.662  -0.620  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.273 -21.882  -0.091  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -5.857 -22.560   0.287  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.561 -22.628   1.480  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.007 -18.644   3.729  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.477 -17.461   4.432  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.301 -16.660   4.985  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.390 -16.064   6.059  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.420 -17.861   5.570  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.667 -18.641   5.145  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.474 -19.058   6.364  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.526 -17.811   4.201  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.891 -19.481   4.228  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.016 -16.847   3.726  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.864 -18.467   6.270  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -6.740 -16.962   6.075  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.363 -19.536   4.623  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -7.866 -19.686   7.000  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.346 -19.608   6.047  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -8.780 -18.180   6.912  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.417 -18.365   3.946  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.968 -17.595   3.301  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.803 -16.885   4.683  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.192 -16.670   4.255  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.034 -15.869   4.615  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.393 -14.390   4.569  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -2.805 -13.876   3.524  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -0.872 -16.172   3.686  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.154 -17.235   3.456  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.741 -16.132   5.620  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.033 -15.544   3.943  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.167 -15.983   2.666  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -0.590 -17.209   3.793  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.241 -13.722   5.709  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -2.674 -12.336   5.872  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.022 -11.411   4.850  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -0.804 -11.439   4.647  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.375 -11.847   7.293  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -0.928 -12.034   7.723  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -0.664 -11.511   9.120  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.297 -10.350   9.307  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -0.858 -12.361  10.114  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -1.813 -14.176   6.468  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -3.743 -12.311   5.719  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -2.611 -10.795   7.355  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -3.005 -12.388   7.985  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -0.692 -13.088   7.699  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.289 -11.508   7.030  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.157 -13.267   9.895  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -0.697 -12.051  11.030  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -2.848 -10.605   4.197  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.367  -9.646   3.216  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.726  -8.458   3.910  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.956  -8.223   5.098  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.499  -9.166   2.307  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.019 -10.258   1.400  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.251 -10.754   0.550  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.204 -10.628   1.529  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -3.811 -10.656   4.384  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -1.622 -10.140   2.613  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.315  -8.813   2.918  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.139  -8.353   1.693  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -0.933  -7.713   3.157  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.172  -6.597   3.691  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.082  -5.458   4.130  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.535  -4.653   3.315  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.834  -6.108   2.662  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -0.862  -7.917   2.197  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.377  -6.954   4.550  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.311  -5.693   1.813  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.447  -6.936   2.335  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.461  -5.350   3.105  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.362  -5.419   5.420  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.151  -4.356   6.003  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.245  -3.336   6.679  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.709  -3.592   7.758  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.143  -4.920   7.033  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.453  -5.759   7.967  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.235  -5.717   6.350  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.037  -6.141   5.999  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.708  -3.873   5.214  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.598  -4.099   7.562  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.627  -5.331   8.237  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.804  -5.064   5.709  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.885  -6.145   7.098  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.793  -6.505   5.760  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.070  -2.190   6.046  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.198  -1.162   6.586  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.997   0.059   7.014  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.018   0.393   6.408  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.861  -0.759   5.562  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.829  -1.859   5.230  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.720  -2.322   6.182  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.848  -2.429   3.968  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.614  -3.332   5.883  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.740  -3.438   3.662  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.623  -3.890   4.621  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.545  -2.024   5.201  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.294  -1.572   7.452  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.371  -0.461   4.647  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.426   0.076   5.949  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.713  -1.886   7.170  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       1.158  -2.076   3.217  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.304  -3.684   6.636  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.745  -3.872   2.675  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.321  -4.679   4.384  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.538   0.703   8.072  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.161   1.916   8.559  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.604   3.128   7.825  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.611   3.337   7.775  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.932   2.060  10.063  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -1.463   0.949  10.765  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.249   0.351   8.541  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.221   1.848   8.369  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.128   2.121  10.260  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.416   2.958  10.415  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.856   1.257  11.594  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.498   3.906   7.238  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.117   5.113   6.530  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.636   6.170   7.519  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.263   6.401   8.552  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.294   5.660   5.685  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.426   6.153   6.558  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.821   6.756   4.743  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.450   3.658   7.287  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.304   4.864   5.863  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.684   4.852   5.096  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.812   5.332   7.143  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.212   6.554   5.937  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.060   6.924   7.219  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.435   7.583   5.322  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.651   7.093   4.140  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.042   6.369   4.103  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.495   6.784   7.220  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.060   7.791   8.102  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.688   9.188   7.621  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.478  10.098   8.422  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.594   7.660   8.193  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.156   8.604   9.244  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.989   6.223   8.499  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.970   6.549   6.391  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.646   7.639   9.089  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.016   7.930   7.237  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.226   8.474   9.308  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.710   8.384  10.202  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.932   9.624   8.969  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.065   6.147   8.548  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.618   5.575   7.718  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.563   5.926   9.445  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.595   9.351   6.308  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.229  10.634   5.727  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.329  10.459   4.320  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.227   9.719   3.506  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.444  11.571   5.688  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.153  12.939   5.084  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.221  13.752   5.967  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.252  14.967   5.307  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.119  15.821   5.852  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.554  15.632   7.093  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.532  16.877   5.163  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.780   8.591   5.716  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.532  11.074   6.352  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.801  11.719   6.696  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.225  11.105   5.106  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       2.082  13.476   4.968  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.691  12.804   4.117  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.625  13.145   6.230  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.748  14.025   6.864  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.083  15.147   4.397  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.232  14.847   7.627  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.211  16.272   7.500  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.196  17.033   4.230  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.185  17.521   5.569  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.444  11.124   4.053  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.979  11.211   2.706  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.420  12.458   2.035  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.872  13.575   2.291  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.522  11.268   2.701  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.054  11.393   1.285  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.107  10.039   3.369  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.922  11.571   4.786  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.660  10.337   2.154  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.834  12.139   3.258  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -5.134  11.414   1.309  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.724  10.547   0.700  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.686  12.305   0.840  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.686   9.153   2.920  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.178  10.036   3.226  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.884  10.056   4.426  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.424  12.259   1.187  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.327  13.366   0.617  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.482  14.110  -0.444  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.745  15.303  -0.307  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.652  12.875  -0.005  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.519  14.053  -0.421  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.400  11.972   0.965  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.185  11.340   0.936  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.566  14.051   1.416  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.419  12.301  -0.890  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.446  13.689  -0.837  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.728  14.667   0.442  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.997  14.640  -1.162  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.628  12.521   1.866  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.319  11.635   0.507  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.786  11.117   1.208  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.893  13.395  -1.484  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.575  14.023  -2.618  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.051  13.650  -2.664  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.829  14.237  -3.412  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.923  13.594  -3.937  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.524  14.023  -4.060  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.775  15.151  -4.527  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.421  13.223  -3.718  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.719  12.430  -1.499  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.485  15.093  -2.513  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.962  12.518  -4.013  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.478  14.026  -4.757  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.430  12.669  -1.859  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.763  12.090  -1.956  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.862  11.170  -3.160  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.946  10.743  -3.563  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.805  12.340  -1.182  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.970  11.523  -1.052  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.488  12.882  -2.056  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.696  10.864  -3.704  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.521   9.896  -4.774  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.165   9.240  -4.580  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.607   8.612  -5.480  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.571  10.571  -6.162  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.841  11.807  -6.129  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.002  10.831  -6.605  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.902  11.331  -3.378  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.304   9.153  -4.706  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.104   9.909  -6.879  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -1.958  11.668  -6.494  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.486  11.479  -5.889  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.537   9.896  -6.663  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.998  11.307  -7.575  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.658   9.386  -3.362  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.278   9.068  -3.047  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.114   9.105  -1.526  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.277  10.163  -0.910  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.624  10.113  -3.719  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.010   9.651  -4.050  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.060  10.522  -4.239  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.499   8.418  -4.306  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.131   9.843  -4.603  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.819   8.561  -4.652  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.246   9.698  -2.642  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.048   8.082  -3.420  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.161  10.427  -4.642  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.710  10.967  -3.064  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.025  11.499  -4.125  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.953   7.487  -4.243  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.099  10.265  -4.823  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.348   7.880  -5.129  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.176   7.959  -0.920  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.241   7.861   0.540  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.633   7.436   0.979  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.442   7.029   0.156  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.782   6.831   1.102  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.086   6.871   0.334  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.220   5.420   1.091  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.358   7.159  -1.464  1.00  0.00           H  
ATOM   1248  HA  VAL A 306       0.017   8.832   0.955  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -0.995   7.091   2.127  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.843   6.328   0.882  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -1.944   6.404  -0.635  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.398   7.896   0.201  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.662   5.382   1.712  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.038   5.144   0.082  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.961   4.735   1.475  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.910   7.544   2.268  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.117   6.960   2.832  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.758   6.054   4.004  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.138   6.485   4.980  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       4.127   8.040   3.241  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.554   9.152   4.102  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.585  10.213   4.429  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.081  10.874   3.490  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.915  10.388   5.622  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.293   8.033   2.855  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.563   6.348   2.061  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.928   7.572   3.792  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.536   8.486   2.346  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.735   9.616   3.572  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.190   8.727   5.026  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.111   4.783   3.873  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.808   3.781   4.888  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.084   3.261   5.527  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.180   3.552   5.056  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.048   2.582   4.290  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.827   2.008   3.101  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.644   2.987   3.876  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.202   0.778   2.491  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.600   4.509   3.066  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.190   4.239   5.647  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.965   1.824   5.053  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.889   2.756   2.328  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.823   1.748   3.426  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.080   3.281   4.748  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.157   2.150   3.399  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.697   3.814   3.185  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.810   0.439   1.667  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.211   1.019   2.134  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.137  -0.002   3.235  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.939   2.481   6.585  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.083   1.880   7.244  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.660   0.586   7.948  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.528   0.478   8.423  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.726   2.864   8.256  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.991   2.362   8.705  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.819   3.104   9.456  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.038   2.303   6.932  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.816   1.642   6.486  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.887   3.808   7.755  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.638   2.465   7.993  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.298   3.791  10.137  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.633   2.167   9.961  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.882   3.524   9.121  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.543  -0.430   7.991  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.870  -0.378   7.363  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.815  -0.519   5.841  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.742  -0.668   5.254  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.593  -1.574   7.982  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.511  -2.541   8.307  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.311  -1.713   8.680  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.394   0.532   7.619  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.291  -1.986   7.267  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.121  -1.260   8.870  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.292  -3.150   7.442  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.811  -3.164   9.137  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.406  -2.182   8.327  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.270  -1.571   9.750  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.982  -0.465   5.215  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.091  -0.546   3.767  1.00  0.00           C  
ATOM   1320  C   LYS A 311       8.062  -1.998   3.299  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.901  -2.806   3.706  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.381   0.136   3.302  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.701  -0.080   1.830  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.984   0.630   1.429  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.812   2.138   1.441  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.079   2.851   1.141  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.801  -0.381   5.747  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.245  -0.025   3.343  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.292   1.198   3.476  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.204  -0.246   3.887  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.816  -1.138   1.648  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.886   0.303   1.234  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.765   0.363   2.125  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.262   0.315   0.434  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.077   2.406   0.698  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.461   2.440   2.417  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.382   2.660   0.164  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.830   2.540   1.787  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.949   3.881   1.254  1.00  0.00           H  
ATOM   1340  N   PRO A 312       7.086  -2.347   2.447  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.946  -3.700   1.916  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.919  -3.995   0.775  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.836  -3.407  -0.305  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.504  -3.728   1.410  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       5.201  -2.316   1.039  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       6.029  -1.446   1.947  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       7.069  -4.441   2.691  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.434  -4.386   0.556  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.851  -4.078   2.196  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.471  -2.144   0.007  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.149  -2.119   1.188  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.458  -0.626   1.392  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.425  -1.074   2.762  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.848  -4.901   1.030  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.758  -5.377   0.002  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.500  -6.844  -0.273  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.250  -7.619   0.654  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.242  -5.196   0.380  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.889  -4.154  -0.515  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.396  -4.815   1.844  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.921  -5.265   1.934  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.563  -4.813  -0.899  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.748  -6.136   0.218  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.943  -4.095  -0.291  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.428  -3.192  -0.339  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.755  -4.433  -1.550  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.939  -5.572   2.462  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.914  -3.866   2.021  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.446  -4.738   2.085  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.545  -7.214  -1.541  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.274  -8.581  -1.950  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.539  -9.419  -1.891  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.586  -9.022  -2.391  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.697  -8.598  -3.356  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.776  -6.551  -2.222  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.540  -8.996  -1.276  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.793  -8.007  -3.383  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.470  -9.617  -3.637  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.418  -8.187  -4.046  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.430 -10.584  -1.267  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.552 -11.505  -1.153  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.937 -12.028  -2.535  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.096 -12.355  -2.794  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.174 -12.654  -0.202  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.322 -13.536   0.318  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.732 -14.582  -0.708  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.517 -12.682   0.713  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.570 -10.825  -0.859  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.388 -10.962  -0.740  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.677 -12.222   0.653  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.469 -13.291  -0.714  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.985 -14.058   1.202  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.546 -15.173  -0.314  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.049 -14.091  -1.616  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.892 -15.226  -0.921  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.211 -11.954   1.449  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.901 -12.173  -0.159  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.288 -13.312   1.130  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.960 -12.077  -3.429  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.194 -12.523  -4.795  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.505 -11.347  -5.713  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.273 -11.411  -6.921  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.992 -13.303  -5.326  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.951 -14.723  -4.804  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.561 -15.609  -5.436  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.309 -14.965  -3.762  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.057 -11.805  -3.165  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.052 -13.179  -4.778  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.083 -12.802  -5.026  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.040 -13.336  -6.405  1.00  0.00           H  
ATOM   1411  N   ASP A 317      12.013 -10.269  -5.134  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.463  -9.126  -5.916  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.946  -9.284  -6.229  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.768  -9.427  -5.326  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.211  -7.819  -5.161  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.623  -6.594  -5.951  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.789  -6.068  -6.719  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.774  -6.144  -5.806  1.00  0.00           O  
ATOM   1419  H   ASP A 317      12.088 -10.239  -4.156  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.909  -9.116  -6.843  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.159  -7.739  -4.937  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.769  -7.832  -4.237  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.279  -9.288  -7.506  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.649  -9.536  -7.937  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.493  -8.253  -7.895  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.690  -8.265  -8.190  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.668 -10.144  -9.361  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      15.215  -9.127 -10.396  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      17.041 -10.701  -9.707  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.588  -9.114  -8.181  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      16.082 -10.257  -7.259  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.964 -10.965  -9.379  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.200  -8.828 -10.186  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      15.265  -9.568 -11.380  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.862  -8.263 -10.355  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      17.291 -11.496  -9.020  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.778  -9.915  -9.633  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      17.029 -11.088 -10.714  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.876  -7.149  -7.510  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.556  -5.864  -7.534  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.186  -5.539  -6.180  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.153  -4.782  -6.107  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.580  -4.765  -7.949  1.00  0.00           C  
ATOM   1444  OG  SER A 319      16.229  -3.510  -8.064  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.946  -7.195  -7.196  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.342  -5.925  -8.270  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.143  -5.018  -8.903  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.798  -4.685  -7.207  1.00  0.00           H  
ATOM   1449  HG  SER A 319      17.186  -3.640  -8.017  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.641  -6.104  -5.111  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.176  -5.856  -3.780  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.358  -6.773  -3.471  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.570  -7.788  -4.136  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.080  -5.975  -2.705  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.117  -7.166  -2.818  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.833  -8.482  -2.583  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.974  -7.006  -1.828  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.864  -6.694  -5.220  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.540  -4.838  -3.775  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.566  -6.035  -1.745  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.493  -5.069  -2.729  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.697  -7.187  -3.812  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.296  -8.471  -1.608  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.591  -8.621  -3.340  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.122  -9.294  -2.632  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.285  -7.831  -1.937  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.458  -6.077  -2.018  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.368  -6.999  -0.821  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.122  -6.395  -2.458  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.335  -7.107  -2.083  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.072  -8.019  -0.875  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.023  -7.903  -0.242  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.417  -6.075  -1.766  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.471  -5.083  -2.780  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.865  -5.603  -1.945  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.649  -7.709  -2.922  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.193  -5.598  -0.825  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.376  -6.562  -1.705  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.206  -5.475  -3.625  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.007  -8.945  -0.551  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.866  -9.898   0.568  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.268  -9.303   1.847  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.308  -9.847   2.394  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.303 -10.343   0.805  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.906 -10.335  -0.554  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.285  -9.166  -1.273  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.277 -10.753   0.273  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.797  -9.645   1.465  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.314 -11.332   1.238  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.975 -10.209  -0.481  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.670 -11.256  -1.065  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.925  -8.301  -1.197  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.104  -9.413  -2.308  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.823  -8.191   2.321  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.333  -7.559   3.546  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.897  -7.073   3.376  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.071  -7.206   4.280  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.235  -6.394   3.951  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.632  -6.826   4.362  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.505  -5.658   4.756  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.322  -5.124   5.869  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.388  -5.273   3.962  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.580  -7.788   1.841  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.355  -8.304   4.328  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.321  -5.714   3.116  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.782  -5.875   4.782  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.554  -7.498   5.204  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.095  -7.342   3.533  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.596  -6.534   2.205  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.253  -6.058   1.910  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.253  -7.214   1.907  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.078  -7.028   2.218  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.228  -5.320   0.573  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      17.841  -3.928   0.632  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.794  -3.221  -0.708  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      16.805  -2.576  -1.043  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      18.877  -3.303  -1.467  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.293  -6.460   1.520  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.975  -5.368   2.693  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.778  -5.901  -0.152  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.203  -5.226   0.246  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.296  -3.337   1.353  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.872  -4.014   0.943  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      19.651  -3.805  -1.126  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      18.859  -2.860  -2.345  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.729  -8.412   1.568  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.898  -9.614   1.623  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.473  -9.915   3.057  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.417 -10.499   3.291  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.653 -10.815   1.055  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.184 -10.578  -0.342  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.961 -11.773  -0.866  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.131 -12.974  -0.963  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.786 -13.553  -2.114  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.139 -13.008  -3.274  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      16.076 -14.673  -2.102  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.657  -8.488   1.253  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.017  -9.435   1.024  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.489 -11.042   1.703  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.989 -11.666   1.027  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.351 -10.388  -1.002  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.834  -9.713  -0.319  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.346 -11.535  -1.844  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.783 -11.971  -0.196  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.833 -13.387  -0.117  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.671 -12.158  -3.296  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.872 -13.447  -4.136  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      15.800 -15.086  -1.228  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.813 -15.112  -2.965  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.300  -9.513   4.015  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      15.996  -9.731   5.422  1.00  0.00           C  
ATOM   1552  C   ALA A 326      14.919  -8.764   5.895  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.265  -8.989   6.914  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.253  -9.589   6.266  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.133  -9.055   3.770  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.630 -10.742   5.531  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.016  -9.794   7.299  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.633  -8.582   6.176  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.999 -10.289   5.922  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.735  -7.684   5.149  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      13.688  -6.716   5.453  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.438  -6.992   4.626  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.416  -6.320   4.778  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.183  -5.290   5.201  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.282  -4.869   6.147  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.005  -4.621   7.483  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.592  -4.729   5.710  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.001  -4.245   8.359  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.597  -4.354   6.582  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.294  -4.113   7.904  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.288  -3.743   8.780  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.325  -7.530   4.377  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.440  -6.819   6.499  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.565  -5.220   4.194  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.358  -4.603   5.320  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      13.990  -4.726   7.838  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.824  -4.916   4.674  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      15.765  -4.057   9.396  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      18.611  -4.250   6.226  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.904  -3.146   8.332  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.525  -7.991   3.757  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.406  -8.364   2.910  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.327  -9.062   3.723  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.490 -10.208   4.147  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.878  -9.243   1.765  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.364  -8.494   3.688  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      10.992  -7.461   2.488  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.043  -9.475   1.122  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.294 -10.158   2.160  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.632  -8.717   1.198  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.238  -8.351   3.962  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.138  -8.878   4.757  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.026  -9.419   3.872  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.186 -10.192   4.327  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.583  -7.799   5.691  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.389  -7.658   6.970  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.106  -8.323   7.966  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.399  -6.800   6.955  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.174  -7.446   3.597  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.526  -9.688   5.355  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.592  -6.849   5.178  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.566  -8.050   5.956  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.578  -6.305   6.128  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.929  -6.697   7.774  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.027  -9.022   2.608  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.000  -9.463   1.678  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.617 -10.292   0.559  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.810 -10.189   0.273  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.209  -8.275   1.081  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.475  -7.516   2.176  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.120  -7.338   0.303  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.748  -8.441   2.286  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.309 -10.087   2.227  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.470  -8.672   0.399  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       5.189  -7.150   2.901  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.773  -8.175   2.664  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.944  -6.681   1.742  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.602  -7.884  -0.495  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.871  -6.931   0.966  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.535  -6.533  -0.115  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.798 -11.128  -0.055  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.265 -12.043  -1.090  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.357 -11.352  -2.442  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.226 -11.666  -3.252  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.327 -13.247  -1.185  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       5.825 -14.311  -2.146  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       6.607 -15.183  -1.768  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.355 -14.269  -3.383  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.851 -11.144   0.205  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.248 -12.387  -0.809  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.226 -13.693  -0.207  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.357 -12.911  -1.522  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.713 -13.564  -3.613  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       5.669 -14.944  -4.021  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.471 -10.399  -2.675  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.390  -9.745  -3.967  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.144  -8.248  -3.796  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.608  -7.810  -2.777  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.268 -10.372  -4.826  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.269  -9.809  -6.144  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.904 -10.169  -4.181  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.866 -10.119  -1.959  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.331  -9.890  -4.476  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.454 -11.434  -4.902  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.966 -10.224  -6.667  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.146 -10.639  -4.789  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.697  -9.112  -4.102  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.902 -10.611  -3.196  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.565  -7.474  -4.785  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.373  -6.037  -4.774  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.013  -5.680  -5.364  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.333  -6.533  -5.936  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.504  -5.369  -5.557  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.797  -6.093  -6.744  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.008  -7.882  -5.558  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.410  -5.703  -3.747  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.210  -4.365  -5.825  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.392  -5.334  -4.944  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.150  -5.867  -7.426  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.620  -4.423  -5.222  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.308  -3.981  -5.665  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.249  -3.952  -7.189  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.970  -3.189  -7.829  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.006  -2.598  -5.086  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.549  -2.144  -5.169  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.367  -3.153  -4.504  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.384  -0.777  -4.526  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.233  -3.769  -4.826  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.577  -4.687  -5.299  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.304  -2.594  -4.048  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.608  -1.877  -5.616  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.258  -2.067  -6.204  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.031  -3.337  -3.494  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.352  -4.074  -5.065  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -1.372  -2.760  -4.484  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.657  -0.833  -3.482  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.645  -0.459  -4.614  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.024  -0.064  -5.026  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.400  -4.797  -7.758  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.288  -4.919  -9.206  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.422  -3.805  -9.792  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.074  -2.949  -9.064  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.725  -6.282  -9.570  1.00  0.00           C  
ATOM   1684  H   ALA A 335       0.834  -5.355  -7.190  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.282  -4.844  -9.623  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.313  -7.053  -9.094  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.762  -6.412 -10.640  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335      -0.298  -6.350  -9.234  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.236  -3.836 -11.109  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.480  -2.772 -11.819  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.989  -2.902 -11.681  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.729  -1.996 -12.067  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.125  -2.769 -13.311  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       1.290  -2.316 -13.586  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       1.522  -1.092 -13.685  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336       2.181  -3.179 -13.720  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.595  -4.592 -11.622  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.177  -1.830 -11.387  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.242  -3.768 -13.700  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.803  -2.107 -13.831  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.452  -4.017 -11.142  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.878  -4.238 -10.977  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.188  -4.880  -9.632  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.516  -6.062  -9.557  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.416  -5.091 -12.114  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.824  -4.709 -10.858  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.363  -3.276 -11.022  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.117  -4.661 -13.059  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.494  -5.125 -12.059  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.020  -6.093 -12.032  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.065  -4.098  -8.569  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.371  -4.570  -7.228  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.390  -3.664  -6.555  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.407  -2.454  -6.787  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.100  -4.644  -6.384  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -2.138  -5.729  -6.837  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.927  -7.348  -6.938  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.535  -8.373  -7.397  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.766  -3.174  -8.689  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.791  -5.561  -7.314  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.592  -3.689  -6.439  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.373  -4.839  -5.356  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.756  -5.467  -7.812  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.320  -5.784  -6.133  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -1.122  -8.024  -8.331  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.863  -9.396  -7.507  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.779  -8.319  -6.626  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.239  -4.259  -5.728  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.249  -3.516  -4.999  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.741  -3.131  -3.613  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.069  -3.919  -2.942  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.514  -4.349  -4.886  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.190  -5.228  -5.611  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.481  -2.619  -5.558  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -9.253  -3.808  -4.314  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.284  -5.282  -4.394  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.900  -4.551  -5.874  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -7.057  -1.914  -3.199  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.656  -1.396  -1.901  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.889  -0.991  -1.098  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.664  -0.126  -1.520  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.720  -0.177  -2.051  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.209   0.295  -0.698  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.558  -0.511  -2.973  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.581  -1.334  -3.795  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.126  -2.176  -1.372  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.283   0.630  -2.498  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.584   1.168  -0.835  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.630  -0.492  -0.238  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -6.046   0.547  -0.064  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.874   0.322  -3.006  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.934  -0.709  -3.966  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.046  -1.386  -2.601  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.078  -1.623   0.050  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.259  -1.381   0.867  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.885  -1.241   2.339  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.966  -1.908   2.821  1.00  0.00           O  
ATOM   1758  CB  ASN A 341     -10.263  -2.529   0.692  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.550  -2.305   1.466  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.972  -1.168   1.671  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.183  -3.386   1.895  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.407  -2.272   0.355  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.714  -0.461   0.533  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.509  -2.625  -0.354  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.810  -3.448   1.036  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.795  -4.266   1.690  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.013  -3.267   2.409  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.586  -0.358   3.040  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.423  -0.216   4.480  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.308  -1.217   5.203  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.528  -1.232   5.021  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.754   1.215   4.964  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.630   2.170   4.583  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.973   1.244   6.473  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.944   3.621   4.859  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.243   0.203   2.578  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.391  -0.427   4.720  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.667   1.535   4.484  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.746   1.912   5.155  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.418   2.068   3.528  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.176   2.257   6.788  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.088   0.883   6.973  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.812   0.613   6.727  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.084   4.225   4.619  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.188   3.741   5.904  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.782   3.931   4.254  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.685  -2.060   6.007  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.410  -3.071   6.751  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.070  -2.457   7.974  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.417  -1.780   8.772  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.465  -4.191   7.185  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.649  -4.826   6.059  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.723  -5.891   6.616  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.563  -5.419   5.000  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.711  -1.995   6.107  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.172  -3.480   6.107  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.779  -3.791   7.918  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.052  -4.967   7.654  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.043  -4.063   5.592  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -8.306  -6.654   7.108  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.044  -5.441   7.325  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.159  -6.333   5.808  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.967  -5.881   4.229  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.166  -4.635   4.566  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343     -10.206  -6.159   5.453  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.365  -2.679   8.111  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.076  -2.256   9.305  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.851  -3.291  10.400  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.615  -4.248  10.537  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.571  -2.076   9.014  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.343  -1.553  10.215  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.426  -0.344  10.440  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.929  -2.457  10.982  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.853  -3.142   7.397  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.658  -1.314   9.623  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.691  -1.376   8.201  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.991  -3.027   8.727  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.835  -3.402  10.737  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.431  -2.148  11.765  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -11.767  -3.103  11.144  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -11.340  -4.056  12.160  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.430  -4.315  13.199  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.691  -3.433  14.042  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -10.034  -3.599  12.855  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -8.844  -3.822  11.935  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.112  -2.133  13.265  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -13.013  -5.420  13.169  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.235  -2.293  11.004  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.131  -4.987  11.655  1.00  0.00           H  
ATOM   1830  HB  VAL A 345      -9.893  -4.196  13.744  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -7.943  -3.481  12.424  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -8.987  -3.269  11.019  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -8.754  -4.874  11.710  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -10.260  -1.521  12.388  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -9.192  -1.847  13.753  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.939  -1.993  13.945  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 222     -15.506   6.745   2.198  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -15.494   6.132   0.846  1.00  0.00           C  
ATOM      3  C   GLY A 222     -16.832   5.519   0.477  1.00  0.00           C  
ATOM      4  O   GLY A 222     -16.876   4.420  -0.076  1.00  0.00           O  
ATOM      5  H   GLY A 222     -15.807   6.046   2.908  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -15.245   6.890   0.120  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -14.738   5.361   0.820  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.919   6.237   0.779  1.00  0.00           N  
ATOM      9  CA  SER A 223     -19.283   5.755   0.546  1.00  0.00           C  
ATOM     10  C   SER A 223     -19.581   4.516   1.397  1.00  0.00           C  
ATOM     11  O   SER A 223     -20.201   4.613   2.455  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.515   5.456  -0.942  1.00  0.00           C  
ATOM     13  OG  SER A 223     -19.218   6.588  -1.742  1.00  0.00           O  
ATOM     14  H   SER A 223     -17.799   7.125   1.177  1.00  0.00           H  
ATOM     15  HA  SER A 223     -19.958   6.543   0.848  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -18.879   4.639  -1.246  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.549   5.182  -1.095  1.00  0.00           H  
ATOM     18  HG  SER A 223     -19.224   7.380  -1.191  1.00  0.00           H  
ATOM     19  N   THR A 224     -19.118   3.363   0.938  1.00  0.00           N  
ATOM     20  CA  THR A 224     -19.272   2.120   1.671  1.00  0.00           C  
ATOM     21  C   THR A 224     -17.899   1.515   1.937  1.00  0.00           C  
ATOM     22  O   THR A 224     -17.439   1.452   3.079  1.00  0.00           O  
ATOM     23  CB  THR A 224     -20.145   1.121   0.886  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -19.685   1.036  -0.471  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -21.609   1.543   0.907  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.637   3.349   0.083  1.00  0.00           H  
ATOM     27  HA  THR A 224     -19.754   2.338   2.614  1.00  0.00           H  
ATOM     28  HB  THR A 224     -20.059   0.149   1.350  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -20.324   1.469  -1.054  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -22.193   0.840   0.333  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -21.705   2.528   0.475  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -21.965   1.560   1.926  1.00  0.00           H  
ATOM     33  N   ALA A 225     -17.239   1.104   0.867  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.878   0.613   0.940  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.012   1.344  -0.072  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.537   1.990  -0.982  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.832  -0.890   0.703  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.686   1.135  -0.008  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.505   0.813   1.933  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.197  -1.109  -0.289  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.453  -1.388   1.433  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -14.815  -1.240   0.797  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.702   1.261   0.089  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.781   1.947  -0.801  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.930   1.460  -2.245  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.351   2.225  -3.120  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.331   1.761  -0.335  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.078   0.379  -0.052  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.046   2.599   0.902  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.341   0.728   0.831  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.004   3.000  -0.768  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.682   2.087  -1.128  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -10.263   0.105  -0.497  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.704   2.296   1.703  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.209   3.641   0.676  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.019   2.454   1.206  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.608   0.193  -2.488  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.675  -0.340  -3.838  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.789   0.434  -4.792  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.174   0.718  -5.924  1.00  0.00           O  
ATOM     61  H   GLY A 227     -12.329  -0.385  -1.745  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.360  -1.372  -3.824  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.695  -0.286  -4.187  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.611   0.805  -4.313  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.672   1.580  -5.104  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.555   0.682  -5.621  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.163  -0.276  -4.955  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.070   2.733  -4.274  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.191   3.597  -3.684  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.145   3.577  -5.138  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.708   4.683  -2.748  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.361   0.540  -3.403  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.204   2.003  -5.943  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.487   2.307  -3.471  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.726   4.074  -4.490  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.871   2.963  -3.135  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.727   4.375  -4.545  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -8.706   3.996  -5.961  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.348   2.959  -5.524  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.157   4.238  -1.932  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.557   5.224  -2.356  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.065   5.363  -3.288  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.054   0.983  -6.807  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.984   0.203  -7.396  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.665   0.973  -7.391  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.640   2.207  -7.325  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.338  -0.213  -8.836  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.798   0.926  -9.577  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.409  -1.293  -8.832  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.414   1.751  -7.301  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.866  -0.693  -6.806  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.450  -0.612  -9.309  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.606   0.796 -10.513  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.055  -2.151  -8.279  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.630  -1.586  -9.847  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.304  -0.908  -8.366  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.576   0.221  -7.432  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.232   0.776  -7.503  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.037   1.568  -8.802  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.684   1.288  -9.813  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.188  -0.358  -7.431  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.156  -1.128  -8.732  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.808   0.166  -7.078  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.679  -0.757  -7.399  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.089   1.432  -6.659  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.492  -1.044  -6.655  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.915  -0.455  -9.542  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.123  -1.574  -8.910  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.405  -1.902  -8.672  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.565   1.004  -7.712  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.082  -0.620  -7.223  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.795   0.475  -6.043  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.165   2.562  -8.774  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.876   3.346  -9.962  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.517   2.949 -10.525  1.00  0.00           C  
ATOM    116  O   SER A 231       0.495   3.585 -10.233  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.901   4.841  -9.635  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.827   5.638 -10.805  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.682   2.759  -7.942  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.637   3.130 -10.698  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.819   5.075  -9.116  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.062   5.079  -8.999  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.977   5.493 -11.240  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.501   1.886 -11.315  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.740   1.416 -11.896  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.509   0.516 -10.951  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.211   0.460  -9.757  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.336   1.415 -11.507  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.516   0.866 -12.798  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.354   2.266 -12.147  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.487  -0.198 -11.485  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.315  -1.080 -10.678  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.238  -0.267  -9.778  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.918   0.655 -10.238  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.122  -2.012 -11.568  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.659  -0.129 -12.449  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.662  -1.681 -10.062  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.706  -2.681 -10.954  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.782  -1.429 -12.195  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       3.450  -2.587 -12.190  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.246  -0.598  -8.497  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.067   0.108  -7.527  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.994  -0.854  -6.800  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.557  -1.872  -6.260  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.189   0.856  -6.522  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.509   2.083  -7.107  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.501   3.166  -7.482  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.814   4.045  -6.676  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.012   3.108  -8.702  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.685  -1.350  -8.192  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.667   0.825  -8.066  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.424   0.184  -6.162  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.800   1.171  -5.690  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.965   1.790  -7.994  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.820   2.481  -6.377  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.723   2.375  -9.291  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       5.662   3.793  -8.967  1.00  0.00           H  
ATOM    158  N   SER A 235       7.275  -0.532  -6.800  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.262  -1.336  -6.110  1.00  0.00           C  
ATOM    160  C   SER A 235       9.086  -0.465  -5.169  1.00  0.00           C  
ATOM    161  O   SER A 235       9.557   0.609  -5.550  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.161  -2.050  -7.123  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.672  -1.141  -8.084  1.00  0.00           O  
ATOM    164  H   SER A 235       7.567   0.272  -7.282  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.734  -2.076  -5.525  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.989  -2.510  -6.604  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.589  -2.811  -7.632  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.936  -0.699  -8.529  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.236  -0.916  -3.935  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.994  -0.177  -2.942  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.266  -0.932  -2.596  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.269  -2.163  -2.553  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.150   0.044  -1.685  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.842   0.732  -1.955  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.788   2.105  -2.122  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.668   0.002  -2.049  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.586   2.738  -2.376  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.464   0.628  -2.305  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.423   1.998  -2.469  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.827  -1.769  -3.682  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.257   0.781  -3.366  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.935  -0.912  -1.231  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.707   0.650  -0.988  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.697   2.685  -2.050  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.700  -1.069  -1.921  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.556   3.811  -2.505  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.556   0.047  -2.376  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.483   2.491  -2.669  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.345  -0.198  -2.376  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.629  -0.801  -2.061  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.287  -0.100  -0.883  1.00  0.00           C  
ATOM    192  O   LYS A 237      14.337   1.128  -0.829  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.563  -0.745  -3.272  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.102  -1.587  -4.445  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.997  -3.054  -4.067  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.643  -3.914  -5.267  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.342  -3.532  -5.873  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.279   0.780  -2.428  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.455  -1.833  -1.801  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.640   0.280  -3.603  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.541  -1.090  -2.970  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.133  -1.239  -4.766  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.811  -1.483  -5.251  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.945  -3.381  -3.667  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.227  -3.167  -3.312  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.418  -3.807  -6.010  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.592  -4.945  -4.951  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.024  -4.280  -6.531  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.441  -2.643  -6.406  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.624  -3.405  -5.137  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.785  -0.877   0.083  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.545  -0.348   1.201  1.00  0.00           C  
ATOM    213  C   PRO A 238      17.031  -0.262   0.872  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.542  -1.034   0.054  1.00  0.00           O  
ATOM    215  CB  PRO A 238      15.291  -1.386   2.291  1.00  0.00           C  
ATOM    216  CG  PRO A 238      15.140  -2.678   1.557  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.636  -2.340   0.173  1.00  0.00           C  
ATOM    218  HA  PRO A 238      15.181   0.619   1.518  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      16.133  -1.412   2.970  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      14.392  -1.133   2.833  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      16.096  -3.176   1.494  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.427  -3.307   2.070  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.236  -2.834  -0.577  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.600  -2.625   0.073  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.724   0.677   1.489  1.00  0.00           N  
ATOM    226  CA  VAL A 239      19.159   0.780   1.311  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.858  -0.160   2.294  1.00  0.00           C  
ATOM    228  O   VAL A 239      20.274   0.227   3.387  1.00  0.00           O  
ATOM    229  CB  VAL A 239      19.660   2.244   1.461  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.243   2.854   2.795  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      21.170   2.324   1.276  1.00  0.00           C  
ATOM    232  H   VAL A 239      17.262   1.307   2.089  1.00  0.00           H  
ATOM    233  HA  VAL A 239      19.384   0.448   0.306  1.00  0.00           H  
ATOM    234  HB  VAL A 239      19.201   2.830   0.677  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.639   3.855   2.873  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.629   2.249   3.604  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.165   2.887   2.854  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      21.656   1.683   1.998  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      21.498   3.342   1.422  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      21.428   2.001   0.278  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.961  -1.419   1.900  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.566  -2.428   2.748  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.000  -2.678   2.323  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.300  -3.655   1.635  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.756  -3.715   2.697  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.626  -1.674   1.013  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.558  -2.061   3.764  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.188  -4.439   3.373  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.770  -4.110   1.692  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.737  -3.511   2.990  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.886  -1.797   2.753  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.296  -1.895   2.421  1.00  0.00           C  
ATOM    253  C   TRP A 241      25.129  -1.485   3.622  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.650  -0.764   4.498  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.637  -1.002   1.222  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.943  -1.402  -0.044  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      22.829  -0.826  -0.586  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.309  -2.471  -0.923  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      22.487  -1.467  -1.751  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.378  -2.482  -1.976  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.335  -3.422  -0.922  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      23.441  -3.404  -3.018  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.398  -4.335  -1.957  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      24.455  -4.321  -2.991  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.583  -1.057   3.322  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.513  -2.923   2.173  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.354   0.015   1.449  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      25.703  -1.041   1.045  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      22.308   0.014  -0.153  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      21.727  -1.237  -2.328  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      26.072  -3.447  -0.133  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      22.723  -3.406  -3.824  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      26.181  -5.078  -1.973  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      24.541  -5.055  -3.778  1.00  0.00           H  
ATOM    275  N   GLN A 242      26.361  -1.958   3.679  1.00  0.00           N  
ATOM    276  CA  GLN A 242      27.262  -1.585   4.754  1.00  0.00           C  
ATOM    277  C   GLN A 242      27.958  -0.276   4.414  1.00  0.00           C  
ATOM    278  O   GLN A 242      28.893  -0.247   3.614  1.00  0.00           O  
ATOM    279  CB  GLN A 242      28.303  -2.680   4.983  1.00  0.00           C  
ATOM    280  CG  GLN A 242      27.720  -4.005   5.444  1.00  0.00           C  
ATOM    281  CD  GLN A 242      28.766  -5.102   5.534  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      28.670  -6.003   6.368  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      29.773  -5.041   4.675  1.00  0.00           N  
ATOM    284  H   GLN A 242      26.672  -2.575   2.982  1.00  0.00           H  
ATOM    285  HA  GLN A 242      26.678  -1.453   5.654  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      28.834  -2.850   4.060  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      29.004  -2.342   5.732  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      27.278  -3.870   6.419  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.958  -4.313   4.744  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.794  -4.298   4.033  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      30.456  -5.745   4.710  1.00  0.00           H  
ATOM    292  N   LEU A 243      27.491   0.805   5.010  1.00  0.00           N  
ATOM    293  CA  LEU A 243      28.093   2.108   4.790  1.00  0.00           C  
ATOM    294  C   LEU A 243      29.094   2.414   5.895  1.00  0.00           C  
ATOM    295  O   LEU A 243      28.809   3.183   6.812  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.023   3.208   4.723  1.00  0.00           C  
ATOM    297  CG  LEU A 243      26.262   3.342   3.392  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      27.223   3.584   2.238  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      25.400   2.119   3.117  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.717   0.729   5.612  1.00  0.00           H  
ATOM    301  HA  LEU A 243      28.620   2.073   3.849  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.301   3.018   5.503  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      27.503   4.153   4.930  1.00  0.00           H  
ATOM    304  HG  LEU A 243      25.607   4.199   3.454  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      27.799   4.476   2.432  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      26.662   3.709   1.324  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      27.888   2.739   2.139  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      26.028   1.241   3.062  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      24.882   2.250   2.178  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      24.680   1.998   3.911  1.00  0.00           H  
ATOM    311  N   ASP A 244      30.261   1.789   5.816  1.00  0.00           N  
ATOM    312  CA  ASP A 244      31.301   1.992   6.818  1.00  0.00           C  
ATOM    313  C   ASP A 244      32.210   3.141   6.421  1.00  0.00           C  
ATOM    314  O   ASP A 244      32.532   4.001   7.236  1.00  0.00           O  
ATOM    315  CB  ASP A 244      32.129   0.721   7.026  1.00  0.00           C  
ATOM    316  CG  ASP A 244      31.358  -0.373   7.739  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      31.065  -0.211   8.943  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      31.058  -1.406   7.103  1.00  0.00           O  
ATOM    319  H   ASP A 244      30.428   1.182   5.063  1.00  0.00           H  
ATOM    320  HA  ASP A 244      30.813   2.246   7.747  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      32.444   0.343   6.065  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      33.002   0.961   7.615  1.00  0.00           H  
ATOM    323  N   ASN A 245      32.627   3.152   5.167  1.00  0.00           N  
ATOM    324  CA  ASN A 245      33.475   4.221   4.658  1.00  0.00           C  
ATOM    325  C   ASN A 245      32.622   5.367   4.144  1.00  0.00           C  
ATOM    326  O   ASN A 245      32.956   6.536   4.322  1.00  0.00           O  
ATOM    327  CB  ASN A 245      34.389   3.712   3.540  1.00  0.00           C  
ATOM    328  CG  ASN A 245      35.456   2.761   4.042  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      35.241   1.551   4.120  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      36.618   3.299   4.381  1.00  0.00           N  
ATOM    331  H   ASN A 245      32.349   2.430   4.563  1.00  0.00           H  
ATOM    332  HA  ASN A 245      34.082   4.578   5.475  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      33.790   3.193   2.807  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      34.874   4.554   3.070  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      36.724   4.273   4.288  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      37.328   2.705   4.707  1.00  0.00           H  
ATOM    337  N   ASP A 246      31.508   5.019   3.520  1.00  0.00           N  
ATOM    338  CA  ASP A 246      30.613   6.009   2.939  1.00  0.00           C  
ATOM    339  C   ASP A 246      29.338   6.129   3.763  1.00  0.00           C  
ATOM    340  O   ASP A 246      29.223   5.536   4.837  1.00  0.00           O  
ATOM    341  CB  ASP A 246      30.266   5.625   1.498  1.00  0.00           C  
ATOM    342  CG  ASP A 246      31.466   5.674   0.577  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      31.823   6.780   0.119  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      32.056   4.607   0.299  1.00  0.00           O  
ATOM    345  H   ASP A 246      31.280   4.068   3.449  1.00  0.00           H  
ATOM    346  HA  ASP A 246      31.122   6.961   2.939  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      29.869   4.621   1.485  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      29.518   6.307   1.120  1.00  0.00           H  
ATOM    349  N   GLY A 247      28.390   6.904   3.262  1.00  0.00           N  
ATOM    350  CA  GLY A 247      27.115   7.058   3.929  1.00  0.00           C  
ATOM    351  C   GLY A 247      26.005   7.316   2.937  1.00  0.00           C  
ATOM    352  O   GLY A 247      26.239   7.301   1.725  1.00  0.00           O  
ATOM    353  H   GLY A 247      28.554   7.381   2.421  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      26.895   6.156   4.481  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      27.173   7.888   4.616  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.800   7.556   3.429  1.00  0.00           N  
ATOM    357  CA  ASN A 248      23.674   7.839   2.553  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.904   9.052   3.060  1.00  0.00           C  
ATOM    359  O   ASN A 248      22.583   9.150   4.246  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.744   6.618   2.420  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.948   6.313   3.679  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.840   6.816   3.862  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.499   5.477   4.547  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.669   7.562   4.403  1.00  0.00           H  
ATOM    365  HA  ASN A 248      24.076   8.075   1.581  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      22.045   6.796   1.618  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      23.342   5.751   2.179  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      23.380   5.101   4.338  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      21.997   5.259   5.363  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.644   9.994   2.167  1.00  0.00           N  
ATOM    371  CA  LYS A 249      21.913  11.204   2.522  1.00  0.00           C  
ATOM    372  C   LYS A 249      20.703  11.396   1.614  1.00  0.00           C  
ATOM    373  O   LYS A 249      19.859  12.257   1.863  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.829  12.428   2.438  1.00  0.00           C  
ATOM    375  CG  LYS A 249      23.960  12.429   3.457  1.00  0.00           C  
ATOM    376  CD  LYS A 249      23.434  12.535   4.881  1.00  0.00           C  
ATOM    377  CE  LYS A 249      24.567  12.645   5.891  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.454  11.452   5.870  1.00  0.00           N  
ATOM    379  H   LYS A 249      22.961   9.879   1.245  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.568  11.093   3.539  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.265  12.465   1.452  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      22.234  13.317   2.592  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      24.520  11.511   3.361  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      24.609  13.269   3.260  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.808  13.412   4.959  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.851  11.654   5.103  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      25.153  13.520   5.661  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      24.141  12.749   6.877  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      24.907  10.596   6.087  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.208  11.554   6.580  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      25.890  11.344   4.933  1.00  0.00           H  
ATOM    392  N   VAL A 250      20.620  10.592   0.564  1.00  0.00           N  
ATOM    393  CA  VAL A 250      19.504  10.679  -0.366  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.232  10.117   0.260  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.283   9.401   1.264  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.802   9.937  -1.687  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.976  10.580  -2.409  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      20.068   8.459  -1.437  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.322   9.925   0.411  1.00  0.00           H  
ATOM    400  HA  VAL A 250      19.345  11.723  -0.594  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.933  10.019  -2.322  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      20.719  11.595  -2.678  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.202  10.017  -3.302  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      21.838  10.588  -1.759  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.175   7.995  -1.047  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      20.869   8.354  -0.722  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      20.347   7.982  -2.364  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.096  10.455  -0.335  1.00  0.00           N  
ATOM    409  CA  ASN A 251      15.795  10.037   0.176  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.550   8.560  -0.093  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.948   8.192  -1.105  1.00  0.00           O  
ATOM    412  CB  ASN A 251      14.677  10.874  -0.456  1.00  0.00           C  
ATOM    413  CG  ASN A 251      14.623  12.291   0.084  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      13.921  12.569   1.057  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      15.354  13.198  -0.547  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.133  10.998  -1.149  1.00  0.00           H  
ATOM    417  HA  ASN A 251      15.792  10.200   1.243  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      14.836  10.924  -1.521  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      13.727  10.397  -0.261  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      15.884  12.912  -1.325  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      15.341  14.119  -0.210  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.027   7.723   0.813  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.863   6.286   0.700  1.00  0.00           C  
ATOM    424  C   VAL A 252      15.739   5.666   2.098  1.00  0.00           C  
ATOM    425  O   VAL A 252      16.602   4.919   2.568  1.00  0.00           O  
ATOM    426  CB  VAL A 252      17.027   5.649  -0.111  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      18.379   5.924   0.535  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      16.805   4.154  -0.306  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.504   8.088   1.591  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.942   6.105   0.164  1.00  0.00           H  
ATOM    431  HB  VAL A 252      17.035   6.111  -1.089  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      18.411   5.460   1.511  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      18.518   6.990   0.641  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      19.165   5.517  -0.083  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.872   3.994  -0.829  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      16.765   3.667   0.657  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      17.617   3.741  -0.886  1.00  0.00           H  
ATOM    438  N   ASP A 253      14.659   6.011   2.778  1.00  0.00           N  
ATOM    439  CA  ASP A 253      14.410   5.498   4.117  1.00  0.00           C  
ATOM    440  C   ASP A 253      13.850   4.085   4.036  1.00  0.00           C  
ATOM    441  O   ASP A 253      13.134   3.737   3.095  1.00  0.00           O  
ATOM    442  CB  ASP A 253      13.446   6.404   4.889  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.009   6.233   4.450  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.601   6.879   3.461  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.289   5.445   5.094  1.00  0.00           O  
ATOM    446  H   ASP A 253      14.010   6.623   2.369  1.00  0.00           H  
ATOM    447  HA  ASP A 253      15.357   5.465   4.637  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      13.510   6.172   5.942  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      13.730   7.435   4.735  1.00  0.00           H  
ATOM    450  N   ASN A 254      14.198   3.271   5.015  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.781   1.877   5.043  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.512   1.701   5.868  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.051   0.580   6.080  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.900   0.997   5.613  1.00  0.00           C  
ATOM    455  CG  ASN A 254      16.198   1.123   4.835  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      16.195   1.405   3.639  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      17.318   0.908   5.509  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.761   3.614   5.742  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.580   1.572   4.026  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.088   1.286   6.636  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.585  -0.035   5.588  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      17.251   0.683   6.464  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      18.169   0.984   5.030  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.948   2.807   6.335  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.859   2.755   7.303  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.493   2.872   6.633  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.613   2.037   6.852  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.018   3.878   8.331  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.378   3.901   9.007  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.653   2.609   9.756  1.00  0.00           C  
ATOM    471  NE  ARG A 255      13.983   2.600  10.359  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      14.570   1.510  10.848  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.944   0.338  10.811  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.784   1.597  11.375  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.253   3.681   6.001  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.915   1.807   7.813  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.872   4.827   7.835  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.263   3.760   9.093  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.142   4.037   8.256  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.408   4.724   9.705  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.915   2.495  10.537  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.576   1.782   9.065  1.00  0.00           H  
ATOM    483  HE  ARG A 255      14.466   3.457  10.402  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.026   0.267  10.416  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.391  -0.485  11.180  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      16.260   2.482  11.407  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      16.235   0.779  11.743  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.321   3.906   5.827  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.025   4.219   5.244  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.017   3.951   3.746  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.053   3.656   3.149  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.667   5.685   5.506  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.680   6.059   6.962  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.597   5.767   7.775  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.775   6.703   7.516  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.608   6.108   9.114  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.791   7.046   8.854  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.706   6.748   9.655  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.098   4.482   5.603  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.287   3.587   5.716  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.378   6.317   4.996  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.677   5.881   5.120  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.738   5.266   7.354  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.625   6.936   6.891  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.758   5.873   9.738  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.650   7.547   9.274  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.716   7.015  10.701  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.841   4.043   3.144  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.695   3.875   1.707  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.581   4.756   1.169  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.488   4.800   1.735  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.415   2.424   1.366  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.042   4.220   3.688  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.626   4.157   1.241  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       7.182   1.798   1.795  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.409   2.302   0.292  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.451   2.139   1.765  1.00  0.00           H  
ATOM    518  N   THR A 258       5.865   5.460   0.088  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.875   6.298  -0.558  1.00  0.00           C  
ATOM    520  C   THR A 258       4.137   5.532  -1.658  1.00  0.00           C  
ATOM    521  O   THR A 258       4.674   5.297  -2.739  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.534   7.560  -1.133  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.961   7.399  -1.140  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.154   8.790  -0.321  1.00  0.00           C  
ATOM    525  H   THR A 258       6.773   5.425  -0.285  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.160   6.604   0.192  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.191   7.695  -2.149  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.308   7.665  -2.000  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.666   9.655  -0.716  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.436   8.644   0.712  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.085   8.946  -0.384  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.900   5.150  -1.370  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.118   4.305  -2.263  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.395   5.129  -3.320  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.551   5.964  -2.993  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.069   3.482  -1.488  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.605   2.305  -2.326  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.637   3.003  -0.163  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.499   5.452  -0.522  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.793   3.619  -2.753  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.201   4.119  -1.286  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.205   2.664  -3.261  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.160   1.762  -1.791  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.442   1.649  -2.520  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.520   2.407  -0.344  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.899   2.404   0.349  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.896   3.856   0.446  1.00  0.00           H  
ATOM    548  N   THR A 260       1.733   4.898  -4.581  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.057   5.562  -5.684  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.180   4.769  -6.098  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.080   3.710  -6.722  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.996   5.726  -6.894  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.243   6.293  -6.468  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.371   6.617  -7.955  1.00  0.00           C  
ATOM    555  H   THR A 260       2.458   4.266  -4.775  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.752   6.542  -5.350  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.180   4.753  -7.325  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.933   5.613  -6.503  1.00  0.00           H  
ATOM    559 HG21 THR A 260       2.046   6.708  -8.792  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.180   7.595  -7.538  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.442   6.181  -8.288  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.345   5.281  -5.741  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.598   4.599  -6.023  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.496   5.502  -6.853  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.225   6.698  -6.961  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.288   4.202  -4.717  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.403   3.401  -3.754  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.995   3.366  -2.353  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.185   1.990  -4.284  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.367   6.154  -5.292  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.374   3.709  -6.589  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.618   5.101  -4.221  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.154   3.604  -4.956  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.441   3.881  -3.688  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.369   2.755  -1.720  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.992   2.952  -2.386  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.029   4.370  -1.956  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.746   2.043  -5.269  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.132   1.474  -4.340  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.518   1.450  -3.625  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.536   4.945  -7.456  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.416   5.734  -8.307  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.041   6.864  -7.496  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.984   8.034  -7.882  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.499   4.843  -8.927  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.266   5.549  -9.890  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.719   3.988  -7.327  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.816   6.162  -9.097  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.033   3.997  -9.409  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.160   4.492  -8.148  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.674   5.910 -10.567  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.629   6.502  -6.368  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.202   7.466  -5.452  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.841   7.080  -4.031  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.973   5.923  -3.656  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.711   7.536  -5.619  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.645   5.554  -6.122  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.784   8.438  -5.675  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.949   7.756  -6.648  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.107   8.314  -4.984  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.147   6.588  -5.342  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.357   8.018  -3.247  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.094   7.733  -1.850  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.815   8.760  -0.990  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.498   8.961   0.182  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.575   7.703  -1.545  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.038   9.025  -1.482  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.844   6.911  -2.610  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.165   8.913  -3.609  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.503   6.755  -1.635  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.413   7.209  -0.598  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.533   9.532  -0.830  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.781   6.963  -2.433  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.071   7.320  -3.585  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.166   5.884  -2.569  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.787   9.417  -1.613  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.650  10.368  -0.939  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.780   9.628  -0.225  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.222   8.569  -0.679  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.238  11.372  -1.949  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.183  11.947  -2.730  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.009  12.477  -1.248  1.00  0.00           C  
ATOM    623  H   THR A 265      -7.932   9.249  -2.566  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.060  10.909  -0.214  1.00  0.00           H  
ATOM    625  HB  THR A 265      -9.915  10.846  -2.604  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.732  12.627  -2.210  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.392  13.167  -1.983  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.354  13.000  -0.569  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.830  12.045  -0.697  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.233  10.173   0.893  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.245   9.506   1.685  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.611   8.704   2.793  1.00  0.00           C  
ATOM    633  O   GLY A 266     -11.291   8.047   3.580  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.871  11.039   1.189  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.907  10.245   2.111  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.812   8.844   1.050  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.291   8.754   2.832  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.525   8.110   3.878  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.775   9.178   4.656  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.572  10.287   4.155  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.545   7.092   3.281  1.00  0.00           C  
ATOM    642  CG  MET A 267      -8.208   6.083   2.354  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.107   4.741   1.861  1.00  0.00           S  
ATOM    644  CE  MET A 267      -5.737   5.648   1.158  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.816   9.252   2.136  1.00  0.00           H  
ATOM    646  HA  MET A 267      -9.212   7.605   4.541  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.791   7.624   2.719  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -7.068   6.553   4.085  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -9.062   5.658   2.860  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.542   6.599   1.465  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.095   6.275   0.355  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.004   4.954   0.774  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.284   6.264   1.920  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.394   8.869   5.876  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.699   9.827   6.712  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.593   9.139   7.489  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.481   7.918   7.467  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.682  10.487   7.680  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.289   9.510   8.673  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.438  10.127   9.446  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.025   9.140  10.440  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.438   7.865   9.790  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.588   7.966   6.235  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.265  10.578   6.068  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.165  11.257   8.232  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.484  10.936   7.113  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.655   8.648   8.136  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.523   9.202   9.370  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.076  10.991   9.982  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.207  10.428   8.751  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.285   8.924  11.194  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.889   9.591  10.906  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.602   7.350   9.435  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.072   8.060   8.990  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.939   7.261  10.472  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.784   9.930   8.172  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.710   9.402   9.000  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.269   8.478  10.083  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.103   8.884  10.893  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.923  10.554   9.633  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.794  11.540  10.394  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.983  12.676  10.991  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.835  13.627  11.702  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.401  14.764  12.240  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.122  15.105  12.148  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.251  15.560  12.874  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.915  10.901   8.121  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.049   8.833   8.363  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.198  10.144  10.320  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.403  11.093   8.855  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.523  11.953   9.717  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.301  11.015  11.190  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.262  12.265  11.681  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.467  13.192  10.195  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.789  13.400  11.782  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.471  14.508  11.675  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -1.799  15.969  12.548  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.219  15.306  12.950  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.930  16.419  13.285  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.820   7.232  10.077  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.244   6.291  11.091  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.285   5.307  10.596  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.987   4.695  11.399  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.190   6.949   9.378  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.382   5.739  11.434  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.656   6.842  11.923  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.402   5.149   9.282  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.361   4.199   8.728  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.654   2.921   8.321  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.459   2.928   8.008  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -7.112   4.781   7.524  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.174   5.794   7.913  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.838   5.612   8.957  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.374   6.766   7.160  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.822   5.659   8.671  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -7.075   3.964   9.504  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.405   5.269   6.871  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.591   3.975   6.986  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.389   1.823   8.342  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.840   0.532   7.977  1.00  0.00           C  
ATOM    721  C   LYS A 272      -6.128   0.241   6.519  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.286   0.090   6.134  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.470  -0.567   8.824  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.726  -1.894   8.759  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.772  -2.059   9.933  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.596  -1.097   9.887  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.765  -1.193  11.113  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.334   1.883   8.604  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.776   0.546   8.145  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.500  -0.243   9.854  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.481  -0.728   8.475  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -6.444  -2.699   8.777  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.161  -1.932   7.838  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -5.318  -1.872  10.836  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -4.398  -3.072   9.940  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.986  -1.328   9.028  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.973  -0.091   9.803  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -3.322  -0.912  11.947  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.935  -0.565  11.036  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -2.433  -2.168  11.247  1.00  0.00           H  
ATOM    741  N   ILE A 273      -5.090   0.131   5.715  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.273  -0.216   4.321  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.628  -1.556   4.025  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.540  -1.861   4.517  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.722   0.867   3.367  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.280   1.238   3.719  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.612   2.099   3.410  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.700   2.314   2.824  1.00  0.00           C  
ATOM    749  H   ILE A 273      -4.183   0.274   6.066  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.336  -0.305   4.147  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.749   0.473   2.361  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -3.245   1.599   4.735  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.657   0.360   3.631  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.208   2.858   2.757  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.653   2.477   4.421  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.607   1.835   3.084  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.718   2.586   3.176  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -3.342   3.183   2.842  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.628   1.941   1.813  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.314  -2.358   3.238  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.843  -3.682   2.899  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.761  -3.829   1.389  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.700  -3.473   0.673  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.789  -4.729   3.482  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.131  -4.408   4.821  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.176  -2.052   2.878  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.859  -3.812   3.324  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.693  -4.765   2.891  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.309  -5.695   3.466  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.536  -3.536   4.842  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.636  -4.328   0.913  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.443  -4.535  -0.511  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.691  -5.994  -0.862  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.932  -6.877  -0.459  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.034  -4.108  -0.925  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.744  -2.664  -0.623  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.188  -1.663  -1.471  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -1.034  -2.308   0.511  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.930  -0.335  -1.193  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.772  -0.982   0.794  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -1.221   0.007  -0.058  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.916  -4.568   1.536  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.164  -3.924  -1.034  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.312  -4.712  -0.396  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.917  -4.258  -1.987  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.743  -1.929  -2.359  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.682  -3.081   1.180  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.282   0.436  -1.863  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.217  -0.718   1.684  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -1.019   1.044   0.162  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.764  -6.231  -1.606  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.180  -7.581  -1.964  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.115  -8.292  -2.788  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.805  -7.882  -3.906  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.495  -7.538  -2.727  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.293  -5.468  -1.929  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.341  -8.134  -1.049  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.234  -7.011  -2.141  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.837  -8.546  -2.912  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.350  -7.029  -3.667  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.560  -9.354  -2.225  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.530 -10.113  -2.904  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.187  -9.981  -2.220  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.412 -10.934  -2.158  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.853  -9.629  -1.321  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.814 -11.155  -2.920  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.442  -9.756  -3.919  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.925  -8.807  -1.673  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.314  -8.558  -0.955  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.188  -9.095   0.468  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.889  -9.027   1.059  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.644  -7.046  -0.921  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.981  -6.789  -0.252  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.645  -6.459  -2.323  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.593  -8.090  -1.739  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.112  -9.078  -1.464  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.121  -6.545  -0.346  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.750  -7.350  -0.762  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.934  -7.095   0.783  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.210  -5.735  -0.308  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.326  -6.597  -2.775  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.397  -6.956  -2.917  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.872  -5.401  -2.269  1.00  0.00           H  
ATOM    824  N   LYS A 279       1.261  -9.668   1.004  1.00  0.00           N  
ATOM    825  CA  LYS A 279       1.240 -10.211   2.360  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.653 -10.406   2.900  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.598 -10.610   2.139  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.447 -11.523   2.395  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.752 -12.466   1.241  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.295 -13.570   1.121  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.548 -13.107   0.381  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.229 -11.969   1.056  1.00  0.00           N  
ATOM    833  H   LYS A 279       2.087  -9.732   0.476  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.736  -9.490   2.987  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.672 -12.037   3.317  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.606 -11.291   2.373  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.771 -11.899   0.322  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.720 -12.918   1.405  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.135 -14.401   0.584  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.576 -13.890   2.116  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.268 -12.802  -0.616  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.236 -13.938   0.318  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.434 -12.211   2.050  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -3.128 -11.747   0.574  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -1.625 -11.125   1.032  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.777 -10.330   4.222  1.00  0.00           N  
ATOM    847  CA  PHE A 280       4.073 -10.375   4.892  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.576 -11.805   5.037  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.789 -12.754   5.088  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.974  -9.743   6.283  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.554  -8.301   6.286  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       4.495  -7.291   6.173  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       2.218  -7.954   6.414  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       4.113  -5.964   6.188  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.830  -6.629   6.428  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.778  -5.632   6.316  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.969 -10.253   4.769  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.777  -9.813   4.298  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       3.254 -10.295   6.867  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.940  -9.808   6.764  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.539  -7.549   6.074  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.475  -8.733   6.502  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.858  -5.186   6.100  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.785  -6.372   6.528  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.477  -4.596   6.328  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.893 -11.944   5.121  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.524 -13.242   5.327  1.00  0.00           C  
ATOM    868  C   LEU A 281       6.300 -13.713   6.757  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.063 -12.903   7.657  1.00  0.00           O  
ATOM    870  CB  LEU A 281       8.031 -13.179   5.037  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.440 -13.056   3.562  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       7.856 -14.189   2.733  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.034 -11.720   2.991  1.00  0.00           C  
ATOM    874  H   LEU A 281       6.458 -11.146   5.051  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.062 -13.947   4.651  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.436 -12.331   5.569  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.483 -14.076   5.436  1.00  0.00           H  
ATOM    878  HG  LEU A 281       9.510 -13.118   3.495  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       6.779 -14.131   2.751  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.172 -15.135   3.145  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       8.204 -14.105   1.714  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.479 -10.928   3.575  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.959 -11.627   3.019  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.377 -11.648   1.969  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.367 -15.018   6.961  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.130 -15.578   8.276  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.675 -15.937   8.476  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.352 -16.974   9.056  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.582 -15.614   6.208  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.732 -16.468   8.391  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.420 -14.855   9.024  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.793 -15.086   7.967  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.358 -15.311   8.074  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.889 -16.298   7.008  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.699 -16.583   6.889  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.597 -13.987   7.937  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.979 -12.955   8.986  1.00  0.00           C  
ATOM    898  CD  GLN A 283       1.132 -11.699   8.910  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       1.466 -10.746   8.205  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.031 -11.684   9.642  1.00  0.00           N  
ATOM    901  H   GLN A 283       4.117 -14.282   7.508  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.158 -15.732   9.048  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.798 -13.570   6.961  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.538 -14.182   8.024  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.856 -13.393   9.964  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       3.015 -12.682   8.843  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -0.176 -12.475  10.187  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.534 -10.883   9.615  1.00  0.00           H  
ATOM    909  N   MET A 284       2.837 -16.813   6.236  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.537 -17.771   5.181  1.00  0.00           C  
ATOM    911  C   MET A 284       3.327 -19.058   5.383  1.00  0.00           C  
ATOM    912  O   MET A 284       3.465 -19.856   4.456  1.00  0.00           O  
ATOM    913  CB  MET A 284       2.872 -17.179   3.812  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.044 -15.962   3.442  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.580 -15.214   1.891  1.00  0.00           S  
ATOM    916  CE  MET A 284       4.219 -14.645   2.334  1.00  0.00           C  
ATOM    917  H   MET A 284       3.767 -16.539   6.376  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.481 -17.994   5.222  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.912 -16.893   3.805  1.00  0.00           H  
ATOM    920  HB3 MET A 284       2.713 -17.937   3.059  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.011 -16.261   3.343  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.132 -15.229   4.229  1.00  0.00           H  
ATOM    923  HE1 MET A 284       4.150 -13.967   3.172  1.00  0.00           H  
ATOM    924  HE2 MET A 284       4.661 -14.134   1.494  1.00  0.00           H  
ATOM    925  HE3 MET A 284       4.832 -15.491   2.605  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.842 -19.255   6.595  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.646 -20.435   6.906  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.858 -21.712   6.635  1.00  0.00           C  
ATOM    929  O   ALA A 285       4.300 -22.583   5.886  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.112 -20.392   8.354  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.676 -18.591   7.297  1.00  0.00           H  
ATOM    932  HA  ALA A 285       5.519 -20.422   6.269  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.255 -20.399   9.009  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.685 -19.491   8.520  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.730 -21.254   8.559  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.687 -21.807   7.240  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.785 -22.919   6.994  1.00  0.00           C  
ATOM    938  C   LYS A 286       0.357 -22.393   6.967  1.00  0.00           C  
ATOM    939  O   LYS A 286      -0.545 -22.931   7.608  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.949 -23.996   8.069  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.228 -25.298   7.749  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.452 -26.343   8.826  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.833 -25.933  10.152  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       1.117 -26.923  11.219  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.421 -21.110   7.877  1.00  0.00           H  
ATOM    946  HA  LYS A 286       2.024 -23.337   6.027  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       3.000 -24.212   8.189  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.560 -23.615   9.002  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       0.170 -25.101   7.667  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.597 -25.678   6.808  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       1.008 -27.274   8.507  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       2.515 -26.480   8.963  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       1.237 -24.977  10.445  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.236 -25.849  10.027  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.708 -27.847  10.973  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       0.710 -26.606  12.120  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       2.144 -27.034  11.339  1.00  0.00           H  
ATOM    958  N   ASN A 287       0.168 -21.312   6.231  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.121 -20.647   6.177  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.636 -20.578   4.752  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.114 -19.829   3.925  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.027 -19.233   6.756  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -0.718 -19.225   8.240  1.00  0.00           C  
ATOM    964  OD1 ASN A 287       0.445 -19.258   8.645  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -1.753 -19.170   9.062  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.913 -20.958   5.701  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -1.814 -21.222   6.770  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -0.246 -18.693   6.244  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.969 -18.727   6.602  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.655 -19.142   8.674  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -1.579 -19.149  10.028  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.650 -21.374   4.466  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.330 -21.309   3.185  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.324 -20.156   3.218  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.609 -19.521   2.203  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -4.069 -22.627   2.872  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -4.704 -22.582   1.490  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.124 -23.809   2.990  1.00  0.00           C  
ATOM    979  H   VAL A 288      -2.955 -22.020   5.138  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.594 -21.126   2.416  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -4.855 -22.756   3.598  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -5.217 -23.513   1.300  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -3.936 -22.435   0.745  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.411 -21.766   1.445  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.662 -24.719   2.775  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -2.731 -23.852   3.994  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.313 -23.693   2.288  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.824 -19.880   4.415  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.748 -18.780   4.635  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.002 -17.588   5.225  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.351 -17.082   6.293  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.872 -19.219   5.578  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.626 -20.483   5.155  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.659 -20.862   6.205  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.288 -20.289   3.800  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.558 -20.437   5.180  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.170 -18.498   3.683  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.446 -19.390   6.555  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.586 -18.413   5.654  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.924 -21.300   5.072  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.165 -21.046   7.147  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.180 -21.755   5.892  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.367 -20.055   6.321  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.983 -19.465   3.853  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -8.818 -21.190   3.527  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -7.533 -20.078   3.057  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.954 -17.162   4.533  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.139 -16.043   4.982  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.820 -14.719   4.666  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.491 -14.585   3.643  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.765 -16.099   4.338  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.729 -17.607   3.687  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.013 -16.129   6.049  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.312 -17.057   4.543  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.146 -15.315   4.748  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.859 -15.964   3.271  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.645 -13.745   5.548  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.268 -12.437   5.381  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.538 -11.616   4.327  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.490 -12.017   3.816  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.259 -11.667   6.703  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.863 -11.307   7.183  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.878 -10.285   8.298  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.925 -10.631   9.478  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.839  -9.014   7.932  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.079 -13.909   6.334  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.289 -12.589   5.066  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.820 -10.753   6.578  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.734 -12.271   7.461  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.377 -12.201   7.542  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.304 -10.903   6.352  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.806  -8.808   6.969  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.842  -8.328   8.632  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.099 -10.462   4.003  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.436  -9.522   3.116  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.642  -8.520   3.936  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.844  -8.396   5.146  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.443  -8.804   2.211  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.961  -9.699   1.102  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.138 -10.214   0.314  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.188  -9.913   1.022  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.977 -10.233   4.379  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.749 -10.084   2.499  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.282  -8.478   2.807  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.966  -7.945   1.764  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.726  -7.829   3.278  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.830  -6.898   3.946  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.583  -5.689   4.477  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.970  -4.801   3.716  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.274  -6.463   2.998  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.649  -7.949   2.304  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.374  -7.418   4.776  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.153  -5.908   2.176  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.785  -7.335   2.614  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.978  -5.839   3.528  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.796  -5.675   5.782  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.478  -4.580   6.440  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.477  -3.526   6.899  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.730  -3.741   7.855  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.284  -5.092   7.650  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.445  -5.893   8.494  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.476  -5.913   7.200  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.490  -6.431   6.322  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -3.164  -4.134   5.735  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.645  -4.244   8.211  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.610  -5.425   8.644  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.134  -6.762   6.626  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -5.122  -5.301   6.589  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -5.020  -6.259   8.066  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.452  -2.400   6.205  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.523  -1.329   6.527  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.234  -0.177   7.217  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.420   0.072   6.985  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.167  -0.806   5.264  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.136  -1.769   4.644  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.432  -1.871   5.124  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       0.760  -2.557   3.572  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.332  -2.744   4.546  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       1.656  -3.432   2.990  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       2.943  -3.526   3.477  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -2.083  -2.280   5.457  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.222  -1.728   7.195  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.585  -0.574   4.525  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       0.707   0.097   5.511  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.737  -1.261   5.961  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295      -0.247  -2.483   3.189  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.340  -2.813   4.930  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.350  -4.042   2.154  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.645  -4.209   3.023  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.500   0.514   8.071  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.012   1.690   8.743  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.575   2.942   7.995  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.621   3.187   7.825  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.496   1.732  10.179  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.701   0.488  10.826  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.417   0.222   8.258  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.090   1.637   8.749  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.562   1.953  10.176  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.023   2.499  10.725  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.094   0.251  11.323  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.540   3.720   7.527  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.236   4.948   6.813  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.867   6.056   7.800  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.561   6.282   8.795  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.416   5.392   5.915  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.626   5.775   6.735  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.003   6.533   4.998  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.479   3.462   7.667  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.381   4.756   6.179  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.701   4.556   5.304  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.417   6.104   6.079  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.364   6.573   7.413  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.960   4.918   7.301  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.712   7.385   5.594  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.835   6.806   4.364  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.170   6.221   4.387  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.244   6.723   7.541  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.722   7.772   8.424  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.214   9.134   7.956  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.020  10.045   8.761  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.265   7.785   8.499  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       2.749   8.742   9.579  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.800   6.382   8.745  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.766   6.497   6.735  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.335   7.575   9.413  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.647   8.130   7.551  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.829   8.734   9.610  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.360   8.429  10.537  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.402   9.740   9.358  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.474   5.728   7.950  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.426   6.014   9.690  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       3.880   6.408   8.770  1.00  0.00           H  
ATOM   1133  N   ARG A 299      -0.023   9.254   6.652  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.476  10.509   6.060  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.835  10.311   4.585  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.169   9.560   3.869  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.625  11.573   6.191  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.320  12.894   5.500  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.771  13.676   6.211  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -1.049  14.943   5.536  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.992  15.808   5.912  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.756  15.551   6.965  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -2.170  16.931   5.231  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.119   8.478   6.069  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -1.353  10.837   6.595  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       0.785  11.774   7.240  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.539  11.177   5.772  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.216  13.493   5.480  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.000  12.691   4.488  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.668  13.084   6.233  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.454  13.878   7.218  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.495  15.163   4.751  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.629  14.707   7.487  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -3.463  16.207   7.246  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.596  17.135   4.433  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.880  17.585   5.515  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.908  10.961   4.149  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.237  11.025   2.732  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.572  12.257   2.128  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.954  13.389   2.427  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.763  11.081   2.492  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.074  11.246   1.018  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.442   9.834   3.030  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.494  11.414   4.793  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.841  10.138   2.254  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.161  11.935   3.018  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.644  12.171   0.660  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.146  11.270   0.879  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.658  10.418   0.467  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.367   9.815   4.107  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.962   8.959   2.616  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.483   9.844   2.739  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.561  12.023   1.303  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.279  13.094   0.780  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.396  13.856  -0.361  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.597  15.066  -0.278  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.636  12.539   0.288  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.554  13.665  -0.162  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.299  11.702   1.374  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.372  11.098   1.033  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.474  13.784   1.587  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.449  11.899  -0.562  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.108  14.180  -0.998  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.508  13.256  -0.457  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.698  14.359   0.653  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.247  11.330   1.014  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.660  10.870   1.628  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.461  12.311   2.250  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.744  13.149  -1.426  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.283  13.797  -2.625  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -2.759  13.483  -2.820  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.430  14.083  -3.659  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.516  13.343  -3.871  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.939  13.758  -3.864  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       1.223  14.943  -4.130  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.809  12.896  -3.617  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.624  12.176  -1.415  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.164  14.863  -2.510  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.559  12.266  -3.937  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -0.987  13.768  -4.745  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.258  12.545  -2.037  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.586  12.002  -2.268  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.579  11.048  -3.449  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.624  10.612  -3.929  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.727  12.224  -1.281  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.908  11.470  -1.378  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.270  12.811  -2.470  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.370  10.704  -3.869  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.119   9.692  -4.883  1.00  0.00           C  
ATOM   1210  C   THR A 304      -1.817   8.990  -4.522  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.234   8.247  -5.311  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -2.986  10.312  -6.290  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.041  11.393  -6.258  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.324  10.821  -6.804  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.600  11.171  -3.490  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -3.933   8.981  -4.879  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.624   9.552  -6.966  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -1.177  11.067  -6.546  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.025   9.999  -6.859  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.194  11.249  -7.786  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -4.706  11.574  -6.131  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.394   9.230  -3.289  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.063   8.876  -2.830  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.045   8.949  -1.305  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.261  10.020  -0.735  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.942   9.873  -3.427  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.347   9.372  -3.570  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.444  10.200  -3.488  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.831   8.142  -3.861  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.538   9.503  -3.722  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       4.196   8.249  -3.951  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.016   9.642  -2.652  1.00  0.00           H  
ATOM   1233  HA  HIS A 305       0.169   7.874  -3.156  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.603  10.163  -4.408  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.972  10.751  -2.796  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.422  11.168  -3.298  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.249   7.241  -3.996  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.545   9.894  -3.727  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.794   7.564  -4.336  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.181   7.820  -0.646  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.135   7.775   0.816  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.484   7.349   1.370  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.303   6.803   0.643  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.943   6.782   1.336  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.203   6.852   0.501  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.421   5.358   1.365  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.384   7.001  -1.148  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.103   8.763   1.180  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.198   7.059   2.347  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.997   6.318   1.002  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.016   6.391  -0.463  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.489   7.884   0.361  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.474   5.317   1.967  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.193   5.039   0.360  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.171   4.709   1.789  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.716   7.606   2.646  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.904   7.095   3.309  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.512   6.053   4.352  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.732   6.333   5.266  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.720   8.228   3.943  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       2.920   9.135   4.863  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       3.790  10.143   5.583  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.351   9.801   6.641  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       3.927  11.283   5.091  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.076   8.151   3.155  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.509   6.610   2.557  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.526   7.795   4.516  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.139   8.834   3.155  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.191   9.668   4.273  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.413   8.526   5.596  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.025   4.843   4.186  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.721   3.745   5.097  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.987   3.178   5.710  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.093   3.596   5.377  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.988   2.590   4.385  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.818   2.083   3.201  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.607   3.027   3.933  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.243   0.857   2.530  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.630   4.681   3.426  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.083   4.122   5.882  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.867   1.787   5.095  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.880   2.862   2.457  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.812   1.841   3.544  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308      -0.002   3.247   4.797  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.151   2.233   3.361  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.694   3.910   3.320  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.878   0.569   1.706  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.255   1.082   2.160  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.188   0.048   3.243  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.805   2.221   6.602  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.908   1.495   7.197  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.406   0.120   7.644  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.241  -0.016   8.031  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.515   2.277   8.390  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.733   1.659   8.825  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.539   2.359   9.556  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.891   1.990   6.872  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.670   1.364   6.442  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.735   3.280   8.059  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.399   1.736   8.124  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.294   1.362   9.890  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.638   2.864   9.237  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.992   2.910  10.367  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.243  -0.931   7.561  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.622  -0.852   7.059  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.692  -0.671   5.543  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.667  -0.599   4.864  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.237  -2.207   7.455  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.235  -2.867   8.342  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.903  -2.299   7.959  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.169  -0.055   7.539  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.419  -2.791   6.566  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.168  -2.040   7.975  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.248  -3.934   8.177  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.455  -2.643   9.375  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.477  -2.850   7.133  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.232  -2.300   8.804  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.910  -0.593   5.028  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.140  -0.407   3.601  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.962  -1.736   2.866  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.735  -2.670   3.083  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.559   0.129   3.373  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.796   0.696   1.994  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      11.260   1.041   1.804  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.429   2.172   0.817  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.056   3.491   1.400  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.684  -0.672   5.627  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.423   0.307   3.232  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.758   0.913   4.084  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.265  -0.672   3.528  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.507  -0.036   1.255  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       9.204   1.592   1.873  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.678   1.338   2.754  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.781   0.170   1.436  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      12.460   2.204   0.504  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.799   1.975  -0.032  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.113   3.441   1.842  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.037   4.218   0.657  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.752   3.771   2.125  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.934  -1.855   2.007  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.681  -3.084   1.254  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.812  -3.415   0.287  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.986  -2.760  -0.741  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.389  -2.792   0.479  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.788  -1.605   1.148  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.934  -0.821   1.716  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.522  -3.924   1.916  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.628  -2.582  -0.553  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.734  -3.647   0.533  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.249  -1.010   0.425  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.126  -1.925   1.938  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.307  -0.114   0.988  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.631  -0.311   2.618  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.571  -4.441   0.625  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.646  -4.923  -0.222  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.430  -6.400  -0.506  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.258  -7.191   0.423  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.026  -4.710   0.438  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      12.138  -5.294  -0.423  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.274  -3.232   0.687  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.404  -4.890   1.478  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.617  -4.374  -1.153  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.031  -5.220   1.390  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.972  -6.353  -0.555  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      13.090  -5.136   0.061  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      12.138  -4.807  -1.388  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      12.149  -3.113   1.307  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.417  -2.800   1.185  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.433  -2.731  -0.259  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.420  -6.760  -1.781  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.094  -8.119  -2.183  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.302  -9.041  -2.099  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.413  -8.683  -2.485  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.521  -8.132  -3.587  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.646  -6.101  -2.466  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.334  -8.485  -1.512  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.219  -9.140  -3.839  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.271  -7.795  -4.286  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.665  -7.477  -3.633  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.052 -10.233  -1.583  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.064 -11.265  -1.450  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.301 -11.927  -2.808  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.380 -12.457  -3.080  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.589 -12.283  -0.394  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.620 -13.300   0.119  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      11.764 -14.475  -0.837  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      12.966 -12.630   0.344  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.144 -10.420  -1.256  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      11.978 -10.801  -1.115  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.225 -11.727   0.457  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.759 -12.833  -0.814  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.280 -13.688   1.069  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      10.814 -14.980  -0.935  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.499 -15.165  -0.450  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.083 -14.116  -1.805  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.328 -12.232  -0.592  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.671 -13.353   0.723  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      12.854 -11.827   1.056  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.288 -11.871  -3.667  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.377 -12.447  -5.006  1.00  0.00           C  
ATOM   1401  C   ASP A 316      10.933 -11.445  -6.006  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.991 -11.721  -7.204  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.007 -12.931  -5.486  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       8.639 -14.294  -4.943  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.079 -15.307  -5.528  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       7.896 -14.366  -3.945  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.453 -11.433  -3.392  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.045 -13.292  -4.956  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.253 -12.227  -5.168  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.010 -12.982  -6.565  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.341 -10.285  -5.518  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.884  -9.248  -6.381  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.298  -9.618  -6.824  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.186  -9.839  -5.997  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.881  -7.899  -5.660  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.327  -6.753  -6.545  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.539  -6.616  -6.772  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.464  -5.968  -6.999  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.287 -10.127  -4.552  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.254  -9.182  -7.254  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.883  -7.688  -5.312  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.547  -7.953  -4.811  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.483  -9.737  -8.132  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.775 -10.103  -8.698  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.677  -8.874  -8.870  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.890  -8.997  -9.036  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.602 -10.833 -10.055  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.006  -9.907 -11.104  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      15.921 -11.420 -10.539  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.726  -9.571  -8.735  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.252 -10.785  -8.009  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      13.910 -11.650  -9.905  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.902 -10.440 -12.037  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.660  -9.059 -11.245  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.038  -9.564 -10.774  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.297 -12.116  -9.806  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.638 -10.624 -10.681  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      15.764 -11.933 -11.476  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.082  -7.691  -8.800  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.804  -6.454  -9.064  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.683  -6.054  -7.878  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.665  -5.325  -8.040  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.814  -5.333  -9.386  1.00  0.00           C  
ATOM   1444  OG  SER A 319      13.980  -5.691 -10.475  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.136  -7.644  -8.544  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.435  -6.617  -9.923  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.196  -5.142  -8.520  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.359  -4.437  -9.643  1.00  0.00           H  
ATOM   1449  HG  SER A 319      14.417  -6.375 -10.997  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.328  -6.523  -6.692  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.092  -6.202  -5.496  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.263  -7.158  -5.295  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.332  -8.228  -5.904  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.183  -6.177  -4.256  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.243  -7.373  -4.058  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.012  -8.641  -3.731  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.242  -7.072  -2.954  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.526  -7.089  -6.618  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.495  -5.211  -5.637  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.815  -6.105  -3.385  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.579  -5.283  -4.305  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.691  -7.543  -4.970  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.537  -8.513  -2.796  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.723  -8.844  -4.518  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.323  -9.468  -3.649  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.772  -6.868  -2.035  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.593  -7.924  -2.815  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.652  -6.210  -3.227  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.180  -6.752  -4.434  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.357  -7.540  -4.118  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.099  -8.435  -2.898  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.174  -8.170  -2.128  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.528  -6.589  -3.866  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.706  -5.717  -4.972  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.068  -5.881  -3.998  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.582  -8.163  -4.971  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.327  -5.999  -2.984  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.432  -7.157  -3.723  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.200  -6.049  -5.723  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.894  -9.513  -2.727  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.744 -10.489  -1.635  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.427  -9.866  -0.271  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.469 -10.266   0.390  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.109 -11.194  -1.585  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.949 -10.561  -2.648  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.004  -9.896  -3.602  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.982 -11.215  -1.871  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.548 -11.055  -0.609  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.973 -12.249  -1.772  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.609  -9.830  -2.207  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      23.523 -11.320  -3.159  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.464  -9.030  -4.051  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.676 -10.591  -4.359  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.213  -8.882   0.144  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      21.023  -8.267   1.454  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.684  -7.537   1.534  1.00  0.00           C  
ATOM   1497  O   GLU A 323      19.078  -7.448   2.598  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      22.170  -7.308   1.759  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.518  -8.002   1.846  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      24.663  -7.026   1.979  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      25.114  -6.491   0.943  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      25.121  -6.787   3.120  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.937  -8.563  -0.439  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      21.027  -9.058   2.190  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      22.220  -6.561   0.980  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.978  -6.821   2.704  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.519  -8.652   2.707  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.666  -8.589   0.952  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.206  -7.048   0.400  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.955  -6.304   0.365  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.758  -7.230   0.582  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.807  -6.867   1.272  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.817  -5.546  -0.953  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.935  -4.544  -1.195  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.735  -3.727  -2.456  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.696  -3.334  -3.114  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.486  -3.454  -2.800  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.703  -7.195  -0.433  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.981  -5.588   1.174  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.819  -6.258  -1.764  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.877  -5.013  -0.954  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.984  -3.869  -0.354  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.869  -5.082  -1.276  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.765  -3.789  -2.229  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.335  -2.921  -3.612  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.806  -8.436   0.016  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.733  -9.401   0.244  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.822  -9.974   1.651  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.844 -10.497   2.185  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.741 -10.523  -0.794  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.098 -11.151  -1.025  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.012 -12.337  -1.972  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.355 -11.994  -3.234  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.138 -12.867  -4.215  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.551 -14.123  -4.089  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.514 -12.483  -5.325  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.568  -8.678  -0.558  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.801  -8.862   0.160  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.069 -11.297  -0.464  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.385 -10.129  -1.732  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.758 -10.407  -1.448  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.495 -11.486  -0.077  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.012 -12.684  -2.182  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.453 -13.124  -1.487  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.056 -11.068  -3.349  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.027 -14.417  -3.255  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.401 -14.783  -4.829  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      15.201 -11.531  -5.427  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.353 -13.140  -6.064  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.995  -9.860   2.255  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      17.166 -10.217   3.656  1.00  0.00           C  
ATOM   1552  C   ALA A 326      16.409  -9.231   4.543  1.00  0.00           C  
ATOM   1553  O   ALA A 326      16.124  -9.511   5.708  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.641 -10.251   4.027  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.767  -9.538   1.743  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.755 -11.207   3.801  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.746 -10.545   5.060  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      19.070  -9.270   3.886  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      19.155 -10.962   3.396  1.00  0.00           H  
ATOM   1560  N   TYR A 327      16.085  -8.070   3.980  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      15.277  -7.077   4.677  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.905  -6.923   4.018  1.00  0.00           C  
ATOM   1563  O   TYR A 327      13.170  -5.982   4.319  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.991  -5.725   4.717  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      17.209  -5.704   5.614  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      17.084  -5.463   6.976  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      18.479  -5.920   5.101  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.194  -5.439   7.799  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      19.593  -5.899   5.916  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      19.445  -5.658   7.264  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.554  -5.633   8.079  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.412  -7.870   3.075  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      15.133  -7.425   5.689  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      16.312  -5.466   3.719  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      15.302  -4.973   5.073  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      16.103  -5.294   7.392  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      18.592  -6.108   4.044  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.077  -5.250   8.856  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      20.573  -6.069   5.497  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      21.267  -5.156   7.634  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.570  -7.846   3.119  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      12.252  -7.858   2.482  1.00  0.00           C  
ATOM   1583  C   ALA A 328      11.144  -8.022   3.520  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.354  -8.608   4.583  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.168  -8.970   1.449  1.00  0.00           C  
ATOM   1586  H   ALA A 328      14.230  -8.522   2.864  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      12.118  -6.915   1.973  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.183  -8.975   1.005  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.352  -9.920   1.926  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.906  -8.804   0.680  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.966  -7.507   3.202  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.853  -7.516   4.143  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.674  -8.318   3.611  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.917  -8.899   4.387  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.408  -6.085   4.469  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       9.330  -5.396   5.461  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       9.892  -6.035   6.352  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.500  -4.092   5.311  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.837  -7.124   2.306  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       9.201  -7.984   5.052  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       8.394  -5.503   3.559  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.413  -6.113   4.889  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.029  -3.641   4.573  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.091  -3.624   5.941  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.517  -8.361   2.293  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.409  -9.097   1.691  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.899  -9.963   0.540  1.00  0.00           C  
ATOM   1608  O   VAL A 330       8.051  -9.858   0.135  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.283  -8.161   1.188  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.726  -7.312   2.322  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.781  -7.280   0.050  1.00  0.00           C  
ATOM   1612  H   VAL A 330       8.168  -7.913   1.708  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       6.003  -9.749   2.455  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.479  -8.775   0.807  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       4.323  -7.956   3.089  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.944  -6.670   1.943  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.517  -6.707   2.739  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.039  -7.901  -0.798  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.652  -6.731   0.374  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.004  -6.586  -0.237  1.00  0.00           H  
ATOM   1621  N   ASN A 331       6.039 -10.825   0.026  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.444 -11.748  -1.029  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.363 -11.097  -2.406  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.339 -11.103  -3.158  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.603 -13.037  -0.991  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.106 -12.803  -1.167  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.567 -11.768  -0.766  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.426 -13.763  -1.774  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.115 -10.848   0.361  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.476 -12.006  -0.848  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.933 -13.693  -1.782  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.761 -13.527  -0.041  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.916 -14.560  -2.072  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.462 -13.638  -1.907  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.222 -10.507  -2.713  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.988  -9.944  -4.028  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.017  -8.419  -3.977  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.636  -7.809  -2.975  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.639 -10.435  -4.608  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.469  -9.963  -5.951  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.466  -9.972  -3.755  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.519 -10.441  -2.033  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.780 -10.285  -4.681  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.647 -11.515  -4.620  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       2.627 -10.283  -6.298  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.544 -10.327  -4.188  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.454  -8.893  -3.715  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.570 -10.368  -2.755  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.500  -7.818  -5.052  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.563  -6.375  -5.164  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.198  -5.830  -5.561  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.373  -6.561  -6.108  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.624  -6.001  -6.198  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.521  -6.824  -7.352  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.810  -8.363  -5.804  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.841  -5.972  -4.202  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.491  -4.971  -6.493  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.605  -6.129  -5.766  1.00  0.00           H  
ATOM   1659  HG  SER A 333       5.765  -6.539  -7.883  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.954  -4.555  -5.276  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.667  -3.959  -5.586  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.513  -3.854  -7.099  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.081  -2.964  -7.734  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.555  -2.572  -4.934  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.136  -2.005  -4.823  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.306  -2.820  -3.850  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.171  -0.545  -4.389  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.653  -4.006  -4.866  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.895  -4.605  -5.195  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.973  -2.633  -3.940  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.149  -1.881  -5.513  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.656  -2.058  -5.788  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.720  -2.488  -3.896  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.686  -2.679  -2.849  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.361  -3.865  -4.111  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.666  -0.464  -3.433  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.158  -0.166  -4.303  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.708   0.037  -5.123  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.746  -4.774  -7.663  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.549  -4.842  -9.102  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.476  -3.862  -9.538  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.288  -3.374  -8.712  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.173  -6.256  -9.509  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.308  -5.436  -7.093  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.481  -4.584  -9.583  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.127  -6.321 -10.584  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.208  -6.506  -9.093  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.914  -6.948  -9.138  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.403  -3.616 -10.840  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.481  -2.590 -11.401  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.943  -3.037 -11.453  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.727  -2.531 -12.257  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.009  -2.196 -12.804  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       0.069  -3.375 -13.750  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       1.020  -4.175 -13.628  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.806  -3.505 -14.629  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.963  -4.143 -11.454  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.414  -1.723 -10.762  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.697  -1.473 -13.217  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.974  -1.750 -12.732  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.314  -3.961 -10.581  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.695  -4.409 -10.483  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.030  -4.825  -9.056  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.857  -5.705  -8.832  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.954  -5.554 -11.450  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.642  -4.349  -9.980  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.331  -3.583 -10.764  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.996  -5.832 -11.404  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.343  -6.400 -11.176  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.708  -5.242 -12.453  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.388  -4.187  -8.088  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.641  -4.494  -6.688  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.785  -3.638  -6.163  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.871  -2.447  -6.474  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.383  -4.266  -5.847  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.237  -5.211  -6.180  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.651  -6.940  -5.887  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.075  -7.733  -6.197  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.744  -3.483  -8.317  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -3.925  -5.534  -6.624  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.041  -3.253  -6.002  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.635  -4.394  -4.805  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -0.982  -5.090  -7.223  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.386  -4.951  -5.571  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.228  -7.545  -7.216  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.172  -8.797  -6.040  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.667  -7.336  -5.521  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.668  -4.249  -5.388  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.812  -3.550  -4.830  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.509  -3.059  -3.418  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.846  -3.749  -2.640  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.018  -4.470  -4.826  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.549  -5.199  -5.183  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.033  -2.702  -5.464  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.790  -5.354  -4.249  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.256  -4.753  -5.840  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.862  -3.959  -4.386  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.993  -1.867  -3.102  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.768  -1.254  -1.801  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -8.071  -1.220  -1.005  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -9.039  -0.577  -1.419  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.233   0.187  -1.961  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.730   0.741  -0.636  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.139   0.237  -3.015  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.523  -1.375  -3.773  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.035  -1.841  -1.266  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -7.046   0.813  -2.295  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.553   0.819   0.060  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.297   1.720  -0.798  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.978   0.079  -0.231  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.807   1.256  -3.139  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.525  -0.132  -3.953  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.308  -0.376  -2.700  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.100  -1.920   0.123  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.307  -2.005   0.946  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -9.013  -1.627   2.397  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.969  -1.987   2.937  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.887  -3.423   0.881  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.134  -3.595   1.730  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.061  -3.970   2.900  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.291  -3.328   1.146  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.288  -2.396   0.413  1.00  0.00           H  
ATOM   1763  HA  ASN A 341     -10.031  -1.312   0.546  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.141  -3.652  -0.143  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.141  -4.124   1.225  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.279  -3.035   0.209  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.114  -3.438   1.669  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.931  -0.890   3.014  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.790  -0.500   4.414  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.596  -1.419   5.324  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.773  -1.696   5.069  1.00  0.00           O  
ATOM   1772  CB  ILE A 342     -10.218   0.973   4.645  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -9.092   1.917   4.229  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.607   1.222   6.100  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.436   3.377   4.385  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.730  -0.608   2.520  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.745  -0.590   4.674  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -11.082   1.172   4.031  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -8.227   1.719   4.847  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.843   1.738   3.194  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -11.443   0.591   6.363  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.884   2.259   6.226  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.768   0.993   6.740  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.595   3.979   4.075  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.663   3.582   5.420  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342     -10.294   3.613   3.773  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.950  -1.900   6.376  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.613  -2.728   7.370  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.045  -1.885   8.564  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.374  -0.919   8.932  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.669  -3.832   7.836  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.978  -4.596   6.714  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -8.023  -5.627   7.287  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343     -10.000  -5.265   5.808  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.997  -1.701   6.481  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.484  -3.171   6.914  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.912  -3.390   8.466  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.237  -4.536   8.422  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.407  -3.897   6.117  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.519  -6.138   6.481  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.576  -6.342   7.877  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.293  -5.133   7.910  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.635  -4.513   5.364  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.603  -5.948   6.388  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.487  -5.810   5.029  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.166  -2.253   9.162  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.674  -1.558  10.336  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.326  -2.346  11.592  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -12.913  -3.396  11.853  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.194  -1.370  10.226  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.792  -0.619  11.404  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.856   0.609  11.403  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.256  -1.352  12.406  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.665  -3.023   8.809  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.198  -0.590  10.385  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.415  -0.818   9.326  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.663  -2.341  10.168  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.189  -2.328  12.333  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.649  -0.890  13.178  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -11.360  -1.836  12.353  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -10.876  -2.497  13.566  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -10.161  -3.804  13.219  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -10.810  -4.875  13.199  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -12.011  -2.773  14.586  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.452  -3.371  15.871  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -12.783  -1.499  14.889  1.00  0.00           C  
ATOM   1827  OXT VAL A 345      -8.946  -3.750  12.945  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -10.946  -0.989  12.083  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -10.162  -1.833  14.032  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.694  -3.487  14.148  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -12.262  -3.570  16.558  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -10.761  -2.676  16.322  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -10.939  -4.294  15.645  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -13.225  -1.120  13.979  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -12.109  -0.759  15.297  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -13.562  -1.711  15.607  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 222     -19.678   1.416   0.996  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -18.842   1.165   2.196  1.00  0.00           C  
ATOM      3  C   GLY A 222     -17.803   2.244   2.394  1.00  0.00           C  
ATOM      4  O   GLY A 222     -17.333   2.841   1.425  1.00  0.00           O  
ATOM      5  H   GLY A 222     -20.227   2.289   1.122  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -19.480   1.129   3.065  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -18.345   0.213   2.084  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.441   2.505   3.643  1.00  0.00           N  
ATOM      9  CA  SER A 223     -16.438   3.515   3.945  1.00  0.00           C  
ATOM     10  C   SER A 223     -15.037   2.912   3.899  1.00  0.00           C  
ATOM     11  O   SER A 223     -14.129   3.477   3.288  1.00  0.00           O  
ATOM     12  CB  SER A 223     -16.709   4.133   5.317  1.00  0.00           C  
ATOM     13  OG  SER A 223     -18.010   4.695   5.368  1.00  0.00           O  
ATOM     14  H   SER A 223     -17.860   2.010   4.381  1.00  0.00           H  
ATOM     15  HA  SER A 223     -16.509   4.287   3.193  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -16.628   3.371   6.077  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -15.985   4.912   5.508  1.00  0.00           H  
ATOM     18  HG  SER A 223     -18.028   5.502   4.838  1.00  0.00           H  
ATOM     19  N   THR A 224     -14.871   1.755   4.528  1.00  0.00           N  
ATOM     20  CA  THR A 224     -13.582   1.083   4.547  1.00  0.00           C  
ATOM     21  C   THR A 224     -13.364   0.316   3.245  1.00  0.00           C  
ATOM     22  O   THR A 224     -12.232   0.152   2.779  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.474   0.137   5.757  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -14.609  -0.735   5.806  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.393   0.931   7.050  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.631   1.339   4.985  1.00  0.00           H  
ATOM     27  HA  THR A 224     -12.815   1.840   4.639  1.00  0.00           H  
ATOM     28  HB  THR A 224     -12.575  -0.455   5.657  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -14.395  -1.500   6.364  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -14.271   1.552   7.146  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -12.510   1.554   7.035  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.340   0.252   7.886  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.461  -0.137   2.653  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.423  -0.746   1.336  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.367   0.345   0.278  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.368   0.661  -0.366  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -15.633  -1.641   1.126  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.322  -0.058   3.118  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -13.530  -1.352   1.270  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.533  -1.046   1.176  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -15.658  -2.398   1.895  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -15.566  -2.113   0.158  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.189   0.926   0.125  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.991   2.064  -0.756  1.00  0.00           C  
ATOM     45  C   THR A 226     -13.160   1.687  -2.227  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.610   2.497  -3.041  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.601   2.679  -0.539  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.590   1.680  -0.725  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.478   3.270   0.857  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.422   0.585   0.632  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.724   2.811  -0.504  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.463   3.468  -1.259  1.00  0.00           H  
ATOM     53  HG1 THR A 226      -9.727   2.058  -0.520  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.483   3.666   0.993  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.662   2.500   1.592  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.200   4.063   0.979  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.806   0.447  -2.553  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.915  -0.030  -3.919  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.902   0.625  -4.832  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.152   0.804  -6.024  1.00  0.00           O  
ATOM     61  H   GLY A 227     -12.466  -0.152  -1.854  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.759  -1.098  -3.930  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.908   0.184  -4.287  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.749   0.967  -4.277  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.736   1.701  -5.018  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.652   0.758  -5.522  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.316  -0.215  -4.856  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.110   2.806  -4.138  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.196   3.788  -3.690  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.008   3.532  -4.894  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.725   4.811  -2.678  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.566   0.705  -3.345  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.215   2.169  -5.864  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.673   2.340  -3.269  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.563   4.325  -4.552  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -11.010   3.232  -3.248  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.242   2.826  -5.181  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.578   4.293  -4.260  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.421   3.994  -5.779  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.553   5.446  -2.397  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.941   5.414  -3.112  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.348   4.304  -1.802  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.128   1.037  -6.703  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.091   0.209  -7.291  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.725   0.890  -7.226  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.622   2.083  -6.925  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.427  -0.116  -8.757  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.785   1.088  -9.454  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.564  -1.123  -8.843  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.449   1.822  -7.197  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.049  -0.719  -6.739  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.552  -0.547  -9.224  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.229   1.819  -9.144  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.777  -1.340  -9.879  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.446  -0.709  -8.374  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.280  -2.032  -8.334  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.685   0.116  -7.494  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.332   0.641  -7.589  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.176   1.434  -8.889  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.866   1.163  -9.873  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.286  -0.501  -7.538  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.254  -1.284  -8.833  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.906   0.029  -7.210  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.830  -0.847  -7.619  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.166   1.300  -6.750  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.575  -1.184  -6.754  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.982  -0.626  -9.644  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.228  -1.709  -9.023  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.522  -2.076  -8.752  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.178  -0.753  -7.368  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.879   0.340  -6.176  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.679   0.869  -7.849  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.299   2.425  -8.891  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.078   3.229 -10.080  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.647   3.048 -10.570  1.00  0.00           C  
ATOM    116  O   SER A 231       0.173   3.967 -10.503  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.371   4.702  -9.788  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.480   5.457 -10.983  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.774   2.610  -8.081  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.756   2.879 -10.847  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.300   4.780  -9.244  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.571   5.112  -9.191  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.214   5.113 -11.509  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.354   1.853 -11.055  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.979   1.550 -11.522  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.741   0.695 -10.534  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.608   0.870  -9.324  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.051   1.162 -11.089  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.909   1.024 -12.462  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.516   2.473 -11.673  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.523  -0.241 -11.050  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.319  -1.117 -10.204  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.438  -0.342  -9.517  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.214   0.361 -10.168  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.891  -2.260 -11.025  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.563  -0.348 -12.023  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.667  -1.537  -9.451  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.560  -1.864 -11.775  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.087  -2.797 -11.508  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.434  -2.933 -10.378  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.516  -0.472  -8.202  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.522   0.228  -7.424  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.349  -0.759  -6.615  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.812  -1.565  -5.851  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.865   1.244  -6.485  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.004   2.273  -7.201  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.793   3.181  -8.129  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.282   3.631  -9.154  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       6.031   3.482  -7.768  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.888  -1.075  -7.741  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.172   0.751  -8.111  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.242   0.711  -5.782  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.638   1.767  -5.942  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.266   1.750  -7.787  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.508   2.882  -6.460  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       6.376   3.110  -6.928  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       6.551   4.070  -8.352  1.00  0.00           H  
ATOM    158  N   SER A 235       7.653  -0.682  -6.778  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.566  -1.550  -6.061  1.00  0.00           C  
ATOM    160  C   SER A 235       9.367  -0.746  -5.044  1.00  0.00           C  
ATOM    161  O   SER A 235      10.303  -0.024  -5.395  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.488  -2.266  -7.048  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.960  -1.371  -8.045  1.00  0.00           O  
ATOM    164  H   SER A 235       8.015  -0.018  -7.402  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.977  -2.283  -5.534  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.335  -2.674  -6.517  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.946  -3.066  -7.528  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.891  -1.174  -7.881  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.988  -0.867  -3.783  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.607  -0.089  -2.722  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.914  -0.736  -2.285  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.082  -1.951  -2.410  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.647   0.027  -1.538  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.275   0.502  -1.927  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.025   1.849  -2.129  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.238  -0.401  -2.093  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.764   2.285  -2.487  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.977   0.028  -2.452  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.739   1.375  -2.650  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.277  -1.502  -3.557  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.815   0.897  -3.108  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.543  -0.940  -1.070  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.052   0.726  -0.822  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.827   2.562  -2.004  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.423  -1.454  -1.939  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.580   3.337  -2.642  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.178  -0.686  -2.578  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.755   1.714  -2.931  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.844   0.078  -1.795  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.145  -0.415  -1.357  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.656   0.368  -0.153  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.680   1.597  -0.172  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.176  -0.317  -2.491  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.934  -1.274  -3.647  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.077  -2.724  -3.210  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.839  -3.680  -4.365  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.490  -3.503  -4.970  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.652   1.038  -1.729  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.029  -1.447  -1.076  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.164   0.689  -2.882  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.156  -0.520  -2.084  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.934  -1.120  -4.026  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.652  -1.069  -4.427  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.075  -2.878  -2.829  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.357  -2.928  -2.431  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.588  -3.501  -5.122  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.932  -4.694  -4.002  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.285  -4.295  -5.625  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.453  -2.612  -5.504  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.763  -3.483  -4.229  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.039  -0.334   0.923  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.755   0.265   2.041  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.257   0.262   1.775  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.704  -0.271   0.760  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.408  -0.666   3.197  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.262  -2.008   2.563  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.783  -1.767   1.151  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.416   1.268   2.249  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.207  -0.655   3.925  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.486  -0.345   3.658  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.217  -2.514   2.553  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.536  -2.592   3.108  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.344  -2.373   0.454  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.727  -1.982   1.072  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.034   0.839   2.671  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.473   0.893   2.478  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.201   0.072   3.539  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.014   0.272   4.740  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.998   2.351   2.463  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.660   3.081   3.756  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.498   2.378   2.204  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.641   1.226   3.481  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.682   0.456   1.512  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.511   2.872   1.652  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.051   4.087   3.714  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.102   2.557   4.590  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.588   3.117   3.880  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      21.006   1.815   2.972  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.847   3.399   2.216  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.705   1.939   1.239  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.001  -0.881   3.082  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.820  -1.686   3.973  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.965  -0.857   4.529  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.458   0.059   3.867  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.367  -2.901   3.236  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.036  -1.053   2.117  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.201  -2.028   4.789  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.886  -3.542   3.933  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      22.054  -2.576   2.468  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.552  -3.446   2.782  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.376  -1.162   5.748  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.506  -0.476   6.346  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.807  -1.087   5.846  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.309  -2.067   6.401  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.441  -0.524   7.873  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.602   0.166   8.522  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      24.965   1.472   8.372  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.557  -0.417   9.416  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      26.094   1.735   9.107  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      26.474   0.592   9.762  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.725  -1.696   9.954  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.543   0.361  10.623  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      26.786  -1.923  10.810  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      27.681  -0.899  11.137  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.913  -1.863   6.253  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.467   0.554   6.026  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      22.534  -0.040   8.205  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.436  -1.553   8.197  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      24.438   2.183   7.752  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      26.555   2.608   9.155  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.043  -2.499   9.713  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      28.243   1.138  10.886  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      26.930  -2.904  11.237  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      28.497  -1.122  11.810  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.331  -0.515   4.778  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.563  -0.989   4.177  1.00  0.00           C  
ATOM    277  C   GLN A 242      27.317   0.179   3.562  1.00  0.00           C  
ATOM    278  O   GLN A 242      26.834   0.806   2.616  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.263  -2.054   3.117  1.00  0.00           C  
ATOM    280  CG  GLN A 242      27.494  -2.562   2.375  1.00  0.00           C  
ATOM    281  CD  GLN A 242      28.473  -3.306   3.265  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      28.591  -3.031   4.458  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      29.188  -4.256   2.683  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.876   0.259   4.380  1.00  0.00           H  
ATOM    285  HA  GLN A 242      27.169  -1.426   4.957  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      25.789  -2.896   3.598  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      25.580  -1.637   2.391  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      27.173  -3.231   1.591  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      28.003  -1.718   1.934  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.047  -4.422   1.726  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      29.828  -4.759   3.232  1.00  0.00           H  
ATOM    292  N   LEU A 243      28.489   0.461   4.124  1.00  0.00           N  
ATOM    293  CA  LEU A 243      29.342   1.561   3.680  1.00  0.00           C  
ATOM    294  C   LEU A 243      28.712   2.907   4.021  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.896   3.442   3.270  1.00  0.00           O  
ATOM    296  CB  LEU A 243      29.649   1.462   2.181  1.00  0.00           C  
ATOM    297  CG  LEU A 243      30.353   0.171   1.752  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      30.668   0.204   0.267  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      31.619  -0.048   2.566  1.00  0.00           C  
ATOM    300  H   LEU A 243      28.791  -0.088   4.879  1.00  0.00           H  
ATOM    301  HA  LEU A 243      30.270   1.480   4.225  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      28.718   1.539   1.638  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      30.277   2.295   1.906  1.00  0.00           H  
ATOM    304  HG  LEU A 243      29.692  -0.665   1.930  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      29.750   0.283  -0.294  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      31.185  -0.702  -0.011  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      31.295   1.057   0.053  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      31.362  -0.167   3.608  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      32.272   0.804   2.452  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      32.122  -0.937   2.216  1.00  0.00           H  
ATOM    311  N   ASP A 244      29.108   3.446   5.167  1.00  0.00           N  
ATOM    312  CA  ASP A 244      28.551   4.697   5.677  1.00  0.00           C  
ATOM    313  C   ASP A 244      28.988   5.893   4.842  1.00  0.00           C  
ATOM    314  O   ASP A 244      28.349   6.946   4.872  1.00  0.00           O  
ATOM    315  CB  ASP A 244      28.980   4.928   7.127  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.339   3.969   8.106  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      27.191   4.220   8.526  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      28.995   2.980   8.494  1.00  0.00           O  
ATOM    319  H   ASP A 244      29.798   2.985   5.692  1.00  0.00           H  
ATOM    320  HA  ASP A 244      27.474   4.620   5.640  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.050   4.814   7.197  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      28.715   5.935   7.414  1.00  0.00           H  
ATOM    323  N   ASN A 245      30.086   5.745   4.114  1.00  0.00           N  
ATOM    324  CA  ASN A 245      30.625   6.848   3.328  1.00  0.00           C  
ATOM    325  C   ASN A 245      29.790   7.088   2.080  1.00  0.00           C  
ATOM    326  O   ASN A 245      29.706   8.216   1.588  1.00  0.00           O  
ATOM    327  CB  ASN A 245      32.083   6.590   2.942  1.00  0.00           C  
ATOM    328  CG  ASN A 245      32.998   6.531   4.149  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      32.731   7.154   5.180  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      34.087   5.791   4.029  1.00  0.00           N  
ATOM    331  H   ASN A 245      30.544   4.875   4.107  1.00  0.00           H  
ATOM    332  HA  ASN A 245      30.581   7.735   3.942  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      32.149   5.649   2.417  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      32.423   7.384   2.294  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      34.244   5.329   3.177  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      34.693   5.730   4.800  1.00  0.00           H  
ATOM    337  N   ASP A 246      29.167   6.031   1.575  1.00  0.00           N  
ATOM    338  CA  ASP A 246      28.308   6.141   0.405  1.00  0.00           C  
ATOM    339  C   ASP A 246      27.239   5.057   0.434  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.477   3.922   0.017  1.00  0.00           O  
ATOM    341  CB  ASP A 246      29.122   6.037  -0.887  1.00  0.00           C  
ATOM    342  CG  ASP A 246      28.301   6.398  -2.112  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.602   5.515  -2.655  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.346   7.572  -2.538  1.00  0.00           O  
ATOM    345  H   ASP A 246      29.278   5.158   2.007  1.00  0.00           H  
ATOM    346  HA  ASP A 246      27.824   7.105   0.440  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      29.965   6.708  -0.831  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      29.479   5.024  -1.001  1.00  0.00           H  
ATOM    349  N   GLY A 247      26.077   5.412   0.953  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.963   4.490   1.010  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.656   5.223   1.213  1.00  0.00           C  
ATOM    352  O   GLY A 247      23.212   5.403   2.349  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.973   6.318   1.315  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.917   3.934   0.085  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.112   3.804   1.830  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.058   5.658   0.105  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.833   6.458   0.126  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.063   7.738   0.922  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.599   7.881   2.053  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.656   5.656   0.702  1.00  0.00           C  
ATOM    361  CG  ASN A 248      19.316   6.345   0.498  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      18.685   6.197  -0.549  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      18.857   7.078   1.502  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.457   5.435  -0.764  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.605   6.728  -0.895  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      20.619   4.691   0.219  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.811   5.517   1.762  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      19.398   7.137   2.319  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      17.995   7.531   1.389  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.802   8.658   0.319  1.00  0.00           N  
ATOM    371  CA  LYS A 249      23.152   9.913   0.971  1.00  0.00           C  
ATOM    372  C   LYS A 249      22.010  10.916   0.859  1.00  0.00           C  
ATOM    373  O   LYS A 249      21.874  11.811   1.698  1.00  0.00           O  
ATOM    374  CB  LYS A 249      24.421  10.501   0.346  1.00  0.00           C  
ATOM    375  CG  LYS A 249      25.613   9.555   0.375  1.00  0.00           C  
ATOM    376  CD  LYS A 249      26.875  10.210  -0.171  1.00  0.00           C  
ATOM    377  CE  LYS A 249      26.714  10.646  -1.621  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      26.443   9.500  -2.530  1.00  0.00           N  
ATOM    379  H   LYS A 249      23.117   8.489  -0.594  1.00  0.00           H  
ATOM    380  HA  LYS A 249      23.336   9.707   2.014  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      24.214  10.756  -0.682  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      24.688  11.399   0.882  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      25.791   9.254   1.395  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      25.381   8.687  -0.222  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      27.106  11.078   0.429  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      27.690   9.502  -0.107  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      25.894  11.343  -1.683  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      27.623  11.135  -1.937  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      27.226   8.811  -2.490  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.345   9.839  -3.509  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      25.562   9.023  -2.255  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.193  10.760  -0.177  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.057  11.649  -0.401  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.041  11.537   0.731  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.932  10.498   1.387  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.353  11.356  -1.745  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.268  11.689  -2.913  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.896   9.905  -1.820  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.357  10.025  -0.807  1.00  0.00           H  
ATOM    400  HA  VAL A 250      20.432  12.662  -0.430  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.479  11.988  -1.813  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      19.760  11.471  -3.840  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.167  11.096  -2.845  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      20.525  12.738  -2.881  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.201   9.705  -1.018  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      19.752   9.253  -1.725  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      18.412   9.728  -2.769  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.308  12.614   0.960  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.324  12.649   2.027  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.037  11.980   1.579  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.274  12.537   0.787  1.00  0.00           O  
ATOM    412  CB  ASN A 251      17.044  14.089   2.463  1.00  0.00           C  
ATOM    413  CG  ASN A 251      16.081  14.163   3.636  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      16.494  14.101   4.794  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      14.794  14.305   3.349  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.423  13.403   0.388  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.728  12.101   2.865  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.971  14.557   2.754  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      16.614  14.633   1.635  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      14.531  14.356   2.404  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      14.156  14.349   4.092  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.817  10.777   2.073  1.00  0.00           N  
ATOM    423  CA  VAL A 252      14.612  10.026   1.781  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.406   8.951   2.844  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.302   8.149   3.114  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.653   9.387   0.370  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      15.877   8.498   0.198  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.375   8.604   0.097  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.492  10.379   2.666  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.779  10.713   1.819  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.717  10.184  -0.357  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      16.769   9.077   0.384  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      15.903   8.111  -0.810  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      15.828   7.678   0.898  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      13.256   7.835   0.846  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      13.434   8.147  -0.880  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      12.528   9.273   0.130  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.240   8.967   3.469  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.920   8.001   4.510  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.778   6.608   3.920  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.998   6.391   2.991  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.630   8.383   5.237  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.760   9.655   6.051  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.143   9.570   7.239  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.469  10.746   5.515  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.576   9.645   3.224  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.734   7.997   5.220  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.845   8.526   4.510  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      11.354   7.579   5.902  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.532   5.663   4.461  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.503   4.297   3.960  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.492   3.467   4.740  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.102   2.384   4.305  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.894   3.648   4.038  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.249   3.144   5.428  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.937   2.007   5.783  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.921   3.972   6.211  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.122   5.889   5.213  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.193   4.335   2.927  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.929   2.812   3.359  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.636   4.374   3.741  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.154   4.859   5.859  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.166   3.663   7.112  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.067   3.987   5.887  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.120   3.285   6.748  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.686   3.490   6.268  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.772   2.779   6.690  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.237   3.777   8.193  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.624   3.633   8.800  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.056   2.182   8.908  1.00  0.00           C  
ATOM    471  NE  ARG A 255      14.294   2.052   9.671  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      15.104   0.998   9.621  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      14.827  -0.028   8.828  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      16.199   0.975  10.369  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.409   4.865   6.167  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.355   2.233   6.714  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.966   4.821   8.225  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.542   3.219   8.805  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.332   4.156   8.178  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.619   4.071   9.787  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.276   1.621   9.402  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.211   1.789   7.915  1.00  0.00           H  
ATOM    483  HE  ARG A 255      14.532   2.799  10.266  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      14.002  -0.017   8.258  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      15.441  -0.820   8.796  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      16.415   1.749  10.972  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      16.816   0.185  10.335  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.490   4.472   5.401  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.162   4.791   4.902  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.064   4.500   3.411  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.006   4.747   2.659  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.817   6.259   5.173  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.766   6.608   6.634  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.719   6.172   7.426  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.768   7.368   7.214  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.671   6.487   8.771  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.725   7.688   8.557  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.676   7.245   9.337  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.258   4.988   5.079  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.454   4.163   5.424  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.561   6.888   4.707  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.850   6.479   4.745  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.932   5.582   6.983  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.587   7.716   6.606  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.848   6.140   9.379  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.512   8.282   8.998  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.641   7.492  10.388  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.928   3.964   2.995  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.687   3.668   1.590  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.638   4.612   1.026  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.612   4.853   1.661  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.245   2.225   1.418  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.223   3.767   3.655  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.614   3.808   1.054  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.301   2.075   1.921  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.988   1.568   1.844  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.132   2.006   0.367  1.00  0.00           H  
ATOM    518  N   THR A 258       5.888   5.144  -0.159  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.976   6.098  -0.760  1.00  0.00           C  
ATOM    520  C   THR A 258       4.151   5.431  -1.868  1.00  0.00           C  
ATOM    521  O   THR A 258       4.622   5.252  -2.990  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.743   7.312  -1.317  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.935   7.527  -0.542  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.882   8.561  -1.248  1.00  0.00           C  
ATOM    525  H   THR A 258       6.699   4.879  -0.646  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.305   6.446   0.012  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.009   7.123  -2.347  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.238   6.684  -0.186  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.434   9.400  -1.644  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.614   8.758  -0.220  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.986   8.413  -1.832  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.913   5.075  -1.534  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.073   4.257  -2.408  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.355   5.093  -3.459  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.637   6.041  -3.128  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.012   3.473  -1.603  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.484   2.314  -2.425  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.593   2.972  -0.290  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.550   5.382  -0.674  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.711   3.542  -2.906  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.173   4.140  -1.383  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.272   1.788  -1.860  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.294   1.638  -2.656  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.055   2.687  -3.341  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.838   2.422   0.250  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.920   3.813   0.304  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.434   2.325  -0.492  1.00  0.00           H  
ATOM    548  N   THR A 260       1.548   4.733  -4.720  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.856   5.384  -5.822  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.416   4.618  -6.177  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.368   3.538  -6.767  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.763   5.475  -7.062  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.033   6.028  -6.690  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.128   6.340  -8.136  1.00  0.00           C  
ATOM    555  H   THR A 260       2.181   4.013  -4.919  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.591   6.384  -5.515  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.912   4.482  -7.459  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.485   6.347  -7.481  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.171   5.923  -8.413  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.770   6.369  -9.002  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.989   7.342  -7.758  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.553   5.179  -5.808  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.831   4.522  -6.022  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.738   5.419  -6.843  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.455   6.609  -6.984  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.482   4.193  -4.680  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.588   3.402  -3.723  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.133   3.427  -2.305  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.430   1.971  -4.216  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.537   6.067  -5.395  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.652   3.607  -6.565  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.764   5.118  -4.204  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.374   3.615  -4.865  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.610   3.855  -3.705  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.215   4.451  -1.970  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.454   2.895  -1.655  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.106   2.957  -2.277  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.404   1.524  -4.344  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.865   1.402  -3.492  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.908   1.972  -5.159  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.803   4.859  -7.398  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.725   5.635  -8.213  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.279   6.807  -7.403  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.190   7.967  -7.812  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.859   4.738  -8.710  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.347   3.569  -9.333  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.977   3.900  -7.257  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.179   6.022  -9.061  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.475   4.444  -7.874  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.458   5.281  -9.425  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.062   3.781 -10.230  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.827   6.492  -6.243  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.338   7.497  -5.336  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.918   7.154  -3.923  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.010   6.004  -3.511  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.852   7.596  -5.439  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.855   5.552  -5.968  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.911   8.450  -5.612  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.296   6.657  -5.147  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.128   7.824  -6.459  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.206   8.381  -4.787  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.421   8.122  -3.189  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.102   7.896  -1.795  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.774   8.981  -0.965  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.417   9.238   0.185  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.571   7.853  -1.552  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.025   9.172  -1.455  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.884   7.103  -2.678  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.258   9.008  -3.590  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.521   6.938  -1.514  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.373   7.318  -0.633  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.415   9.614  -0.691  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.233   6.083  -2.685  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.816   7.120  -2.524  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.123   7.572  -3.623  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.749   9.624  -1.599  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.572  10.638  -0.970  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.663   9.973  -0.136  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.092   8.859  -0.444  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.222  11.532  -2.048  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.236  11.934  -3.005  1.00  0.00           O  
ATOM    622  CG2 THR A 265      -9.865  12.764  -1.441  1.00  0.00           C  
ATOM    623  H   THR A 265      -7.921   9.404  -2.536  1.00  0.00           H  
ATOM    624  HA  THR A 265      -7.947  11.250  -0.335  1.00  0.00           H  
ATOM    625  HB  THR A 265      -9.988  10.962  -2.551  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.993  12.855  -2.851  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.611  12.460  -0.722  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.333  13.344  -2.221  1.00  0.00           H  
ATOM    629 HG23 THR A 265      -9.112  13.360  -0.950  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.094  10.636   0.925  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.140  10.085   1.758  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.579   9.268   2.896  1.00  0.00           C  
ATOM    633  O   GLY A 266     -11.321   8.761   3.736  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.697  11.507   1.148  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.730  10.893   2.164  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.774   9.454   1.154  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.264   9.134   2.910  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.576   8.440   3.981  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.824   9.450   4.826  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.583  10.575   4.386  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.609   7.391   3.421  1.00  0.00           C  
ATOM    642  CG  MET A 267      -8.290   6.305   2.603  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.176   4.963   2.142  1.00  0.00           S  
ATOM    644  CE  MET A 267      -5.873   5.861   1.305  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.737   9.530   2.186  1.00  0.00           H  
ATOM    646  HA  MET A 267      -9.319   7.949   4.593  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.887   7.888   2.790  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -7.089   6.922   4.243  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -9.102   5.893   3.184  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.688   6.750   1.702  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.397   6.535   2.002  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.293   6.427   0.488  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.144   5.163   0.922  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.468   9.060   6.032  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.767   9.945   6.945  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.580   9.214   7.545  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.401   8.026   7.296  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.718  10.402   8.053  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.251   9.247   8.889  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.370   9.680   9.818  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.909   8.503  10.615  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.378   7.394   9.738  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.677   8.139   6.324  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.416  10.802   6.385  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.194  11.082   8.708  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.557  10.914   7.607  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.626   8.482   8.227  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.442   8.845   9.482  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -8.992  10.424  10.502  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.172  10.102   9.230  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.125   8.133  11.259  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.736   8.845  11.220  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.570   6.967   9.230  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.060   7.753   9.040  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.841   6.660  10.307  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.777   9.910   8.332  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.633   9.280   8.973  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.100   8.237   9.986  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.052   8.464  10.735  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.738  10.319   9.660  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.371  10.989  10.870  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.336  11.761  11.672  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.889  12.292  12.916  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.369  12.070  14.123  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.275  11.328  14.259  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.946  12.596  15.198  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.955  10.862   8.484  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.062   8.781   8.204  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.830   9.832   9.982  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.486  11.086   8.942  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.136  11.672  10.534  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.812  10.232  11.501  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.518  11.099  11.907  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.974  12.581  11.072  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.698  12.850  12.847  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.830  10.928  13.455  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.891  11.159  15.170  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.773  13.159  15.100  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.561  12.435  16.113  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.442   7.091   9.987  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.767   6.055  10.941  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.775   5.052  10.414  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.234   4.188  11.161  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.717   6.947   9.339  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.861   5.528  11.202  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.168   6.516  11.830  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.115   5.136   9.134  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.072   4.201   8.557  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.358   2.937   8.117  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.222   2.987   7.634  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.835   4.817   7.376  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.976   5.724   7.811  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.594   5.461   8.868  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.274   6.701   7.094  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.694   5.815   8.556  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.778   3.942   9.330  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.150   5.398   6.779  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.245   4.022   6.770  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.012   1.804   8.309  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.424   0.525   7.957  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.729   0.202   6.510  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.881  -0.023   6.155  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.013  -0.580   8.831  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.245  -1.894   8.783  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.217  -1.997   9.904  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.020  -1.087   9.694  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.035  -1.209  10.798  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.918   1.828   8.686  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.359   0.579   8.103  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.042  -0.239   9.855  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.024  -0.770   8.494  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.944  -2.710   8.875  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.734  -1.963   7.833  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.694  -1.720  10.829  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.875  -3.020   9.969  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.539  -1.353   8.763  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.363  -0.069   9.644  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.472  -0.935  11.701  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.219  -0.592  10.621  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.699  -2.189  10.873  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.708   0.134   5.682  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.919  -0.236   4.300  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.275  -1.575   4.008  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.181  -1.879   4.490  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.414   0.843   3.313  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.009   1.328   3.686  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.388   2.010   3.275  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.497   2.441   2.792  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.800   0.331   6.004  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.986  -0.339   4.159  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.384   0.404   2.327  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -3.020   1.699   4.700  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.318   0.501   3.617  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.493   2.423   4.268  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.350   1.664   2.926  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.014   2.769   2.606  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.541   2.782   3.154  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -3.198   3.263   2.801  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.390   2.072   1.782  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.983  -2.382   3.245  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.526  -3.703   2.888  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.609  -3.873   1.382  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.623  -3.531   0.764  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.379  -4.753   3.604  1.00  0.00           C  
ATOM    765  OG  SER A 274      -4.991  -6.070   3.256  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.856  -2.078   2.911  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.498  -3.803   3.202  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.269  -4.634   4.671  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -6.416  -4.614   3.334  1.00  0.00           H  
ATOM    770  HG  SER A 274      -4.300  -6.373   3.861  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.538  -4.374   0.795  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.460  -4.518  -0.647  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.713  -5.960  -1.051  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.907  -6.848  -0.760  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.090  -4.058  -1.148  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.747  -2.654  -0.735  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.312  -1.569  -1.386  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.865  -2.420   0.308  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -2.002  -0.278  -1.006  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.551  -1.130   0.692  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -1.121  -0.058   0.034  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.781  -4.665   1.349  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.224  -3.894  -1.085  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.330  -4.716  -0.756  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -2.077  -4.101  -2.227  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -3.001  -1.741  -2.200  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.419  -3.258   0.823  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.449   0.558  -1.522  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.139  -0.960   1.505  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.878   0.951   0.332  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.837  -6.186  -1.714  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.208  -7.520  -2.161  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.209  -8.039  -3.182  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.052  -7.458  -4.256  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.610  -7.513  -2.747  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.429  -5.430  -1.921  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.204  -8.175  -1.300  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.631  -6.879  -3.621  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.307  -7.135  -2.013  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.890  -8.518  -3.026  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.533  -9.125  -2.841  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.509  -9.667  -3.712  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.131  -9.521  -3.104  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.156 -10.091  -3.593  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.728  -9.564  -1.977  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.709 -10.715  -3.882  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.535  -9.144  -4.656  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.055  -8.746  -2.037  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.179  -8.578  -1.292  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.008  -9.197   0.089  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.015  -8.989   0.731  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.552  -7.082  -1.157  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.842  -6.903  -0.380  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.680  -6.429  -2.523  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.861  -8.271  -1.732  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.970  -9.089  -1.821  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.238  -6.582  -0.617  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.708  -7.257   0.632  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.106  -5.857  -0.367  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.629  -7.466  -0.860  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.250  -6.529  -3.061  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.472  -6.911  -3.076  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.914  -5.381  -2.398  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.980  -9.981   0.535  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.882 -10.646   1.829  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.252 -11.054   2.355  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.228 -11.113   1.604  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.044 -11.861   1.736  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.262 -12.796   0.577  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.767 -13.915   0.463  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.070 -13.461  -0.196  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.853 -12.512   0.643  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.784 -10.118  -0.013  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.450  -9.938   2.522  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.036 -12.426   2.652  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.060 -11.513   1.630  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.260 -12.226  -0.340  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.239 -13.231   0.729  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.345 -14.716  -0.125  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.990 -14.282   1.455  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.831 -12.978  -1.130  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.675 -14.334  -0.394  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.808 -12.389   0.245  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.388 -11.584   0.668  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.940 -12.873   1.616  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.302 -11.335   3.651  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.554 -11.627   4.345  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.981 -13.076   4.130  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.155 -13.947   3.851  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.390 -11.349   5.841  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.987  -9.933   6.150  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.919  -8.909   6.110  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.676  -9.627   6.481  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.552  -7.606   6.391  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.303  -8.328   6.763  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.243  -7.316   6.718  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.466 -11.356   4.162  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.314 -10.973   3.948  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.631 -12.005   6.240  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.327 -11.546   6.340  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.945  -9.135   5.855  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.941 -10.417   6.515  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.288  -6.817   6.355  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.278  -8.103   7.018  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.954  -6.299   6.938  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.279 -13.328   4.283  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.838 -14.656   4.054  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.631 -15.536   5.274  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.554 -15.045   6.400  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.344 -14.593   3.743  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.766 -13.727   2.551  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       6.793 -13.870   1.395  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.928 -12.280   2.963  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.874 -12.604   4.574  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.322 -15.094   3.213  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.848 -14.218   4.620  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.686 -15.601   3.562  1.00  0.00           H  
ATOM    878  HG  LEU A 281       8.725 -14.065   2.204  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       5.809 -13.555   1.710  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       6.757 -14.902   1.081  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       7.121 -13.255   0.572  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.985 -11.901   3.327  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.247 -11.698   2.111  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.671 -12.210   3.744  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.547 -16.837   5.048  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.422 -17.770   6.142  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.046 -18.388   6.218  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.904 -19.609   6.161  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.572 -17.170   4.125  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.152 -18.555   6.017  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.622 -17.250   7.068  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.024 -17.547   6.316  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.657 -18.020   6.506  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.129 -18.740   5.269  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.191 -19.524   5.354  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.728 -16.861   6.872  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.588 -15.810   5.785  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.302 -14.663   6.210  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.520 -14.711   6.040  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.298 -13.625   6.768  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.195 -16.581   6.270  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.670 -18.721   7.326  1.00  0.00           H  
ATOM    903  HB2 GLN A 283      -0.253 -17.258   7.081  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.107 -16.379   7.762  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.567 -15.420   5.549  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.163 -16.272   4.906  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       1.272 -13.657   6.877  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.254 -12.860   7.043  1.00  0.00           H  
ATOM    909  N   MET A 284       1.753 -18.494   4.124  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.297 -19.083   2.869  1.00  0.00           C  
ATOM    911  C   MET A 284       1.679 -20.558   2.782  1.00  0.00           C  
ATOM    912  O   MET A 284       1.200 -21.278   1.905  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.874 -18.326   1.670  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.406 -16.884   1.571  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.085 -16.026   0.137  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.839 -16.088   0.501  1.00  0.00           C  
ATOM    917  H   MET A 284       2.543 -17.913   4.123  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.220 -19.005   2.843  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.951 -18.327   1.745  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.587 -18.838   0.763  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.328 -16.873   1.501  1.00  0.00           H  
ATOM    922  HG3 MET A 284       1.711 -16.358   2.464  1.00  0.00           H  
ATOM    923  HE1 MET A 284       4.027 -15.596   1.445  1.00  0.00           H  
ATOM    924  HE2 MET A 284       4.387 -15.585  -0.281  1.00  0.00           H  
ATOM    925  HE3 MET A 284       4.159 -17.117   0.562  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.531 -21.004   3.695  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.002 -22.382   3.691  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.933 -23.347   4.201  1.00  0.00           C  
ATOM    929  O   ALA A 285       1.805 -24.465   3.700  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.269 -22.508   4.522  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.855 -20.389   4.388  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.245 -22.644   2.672  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.047 -22.281   5.554  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.013 -21.817   4.153  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.648 -23.518   4.449  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.161 -22.919   5.189  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.148 -23.784   5.782  1.00  0.00           C  
ATOM    938  C   LYS A 286      -1.243 -23.167   5.685  1.00  0.00           C  
ATOM    939  O   LYS A 286      -2.225 -23.865   5.420  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.490 -24.071   7.246  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -0.465 -25.043   7.920  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -0.084 -25.273   9.373  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -0.963 -26.329  10.022  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -0.540 -26.615  11.417  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.280 -22.008   5.534  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.149 -24.714   5.235  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       1.485 -24.487   7.294  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       0.472 -23.142   7.796  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -1.465 -24.637   7.880  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.436 -25.986   7.395  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.943 -25.597   9.418  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.195 -24.344   9.913  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.982 -25.976  10.031  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.901 -27.237   9.442  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -1.140 -27.360  11.826  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -0.624 -25.759  12.001  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       0.449 -26.937  11.433  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.333 -21.864   5.898  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.623 -21.193   5.910  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.074 -20.871   4.497  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.397 -20.152   3.762  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.575 -19.910   6.747  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.236 -20.169   8.201  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -2.497 -21.248   8.732  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -1.667 -19.173   8.862  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.517 -21.339   6.038  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.337 -21.869   6.354  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.827 -19.248   6.336  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.540 -19.424   6.703  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -1.502 -18.334   8.384  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -1.438 -19.316   9.805  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.211 -21.430   4.113  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.811 -21.135   2.823  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.542 -19.805   2.909  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.671 -19.076   1.925  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.789 -22.246   2.388  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.344 -21.982   0.995  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.107 -23.599   2.443  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.664 -22.056   4.717  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.022 -21.060   2.089  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.615 -22.263   3.082  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.859 -21.033   0.987  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.034 -22.768   0.727  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.533 -21.957   0.282  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.262 -23.604   1.772  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -5.806 -24.365   2.150  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.768 -23.787   3.451  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.997 -19.486   4.111  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.635 -18.208   4.377  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.569 -17.172   4.714  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.533 -16.631   5.822  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.636 -18.338   5.530  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.723 -19.398   5.338  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.659 -19.424   6.533  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.505 -19.143   4.059  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.894 -20.129   4.845  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.156 -17.900   3.482  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.088 -18.575   6.429  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.119 -17.383   5.666  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.258 -20.371   5.257  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.098 -19.655   7.425  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -10.420 -20.176   6.380  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.128 -18.457   6.644  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.948 -18.160   4.101  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.282 -19.884   3.958  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.838 -19.201   3.211  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.689 -16.919   3.757  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.588 -15.993   3.951  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.048 -14.558   3.741  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.412 -14.164   2.630  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.441 -16.336   3.017  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.793 -17.363   2.886  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.236 -16.102   4.965  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.145 -17.362   3.176  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.605 -15.685   3.223  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.757 -16.204   1.993  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.019 -13.781   4.815  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.487 -12.404   4.786  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.622 -11.548   3.871  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.535 -11.956   3.463  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.532 -11.826   6.211  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.239 -11.960   7.018  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.204 -10.897   6.693  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -1.325 -11.092   5.855  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.307  -9.759   7.355  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.656 -14.143   5.650  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.492 -12.414   4.389  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.772 -10.776   6.147  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.319 -12.326   6.757  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -3.482 -11.889   8.067  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.809 -12.930   6.817  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -3.035  -9.667   8.009  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -1.656  -9.054   7.167  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.132 -10.383   3.510  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.380  -9.449   2.691  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.685  -8.430   3.582  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -3.231  -8.011   4.606  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.289  -8.755   1.672  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.869  -9.725   0.657  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.128 -10.174  -0.245  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.074 -10.048   0.757  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.031 -10.137   3.814  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.626 -10.012   2.161  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.104  -8.277   2.191  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.718  -8.007   1.141  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.485  -8.040   3.173  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.599  -7.209   3.979  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.268  -5.920   4.433  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.745  -5.128   3.618  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.669  -6.899   3.198  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.184  -8.317   2.279  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.318  -7.780   4.851  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.422  -6.303   2.331  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.130  -7.823   2.879  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.355  -6.352   3.827  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.292  -5.723   5.744  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.883  -4.541   6.341  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.811  -3.520   6.700  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.164  -3.844   7.385  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.671  -4.916   7.608  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.898  -5.809   8.420  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.989  -5.569   7.254  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.898  -6.399   6.331  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.566  -4.105   5.627  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.875  -4.017   8.167  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.280  -5.297   8.961  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.506  -5.845   8.159  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.807  -6.451   6.658  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.592  -4.872   6.693  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.985  -2.296   6.231  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.044  -1.228   6.524  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.770  -0.013   7.081  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.944   0.217   6.776  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.745  -0.855   5.270  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.628  -1.967   4.780  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.803  -2.271   5.444  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.277  -2.716   3.670  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.616  -3.299   5.010  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.085  -3.746   3.232  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.256  -4.038   3.903  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.769  -2.103   5.667  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.642  -1.593   7.273  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.056  -0.601   4.478  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.371  -0.002   5.485  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.084  -1.692   6.311  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.362  -2.488   3.144  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.532  -3.525   5.537  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.802  -4.324   2.364  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.889  -4.844   3.562  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.077   0.741   7.918  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.649   1.920   8.538  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.245   3.166   7.764  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.946   3.428   7.571  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.181   2.026   9.993  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.831   3.088  10.672  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.854   0.500   8.121  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.725   1.823   8.516  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -0.399   1.102  10.508  1.00  0.00           H  
ATOM   1099  HB3 SER A 296       0.885   2.202  10.012  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.639   2.755  11.086  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.235   3.919   7.301  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.971   5.162   6.594  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.542   6.245   7.585  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.122   6.387   8.662  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.207   5.628   5.786  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.344   6.024   6.699  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.847   6.767   4.845  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.166   3.629   7.440  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.160   4.984   5.903  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.552   4.798   5.196  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.013   6.806   7.368  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.659   5.166   7.274  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.172   6.386   6.106  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.716   7.044   4.266  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.056   6.449   4.179  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.513   7.618   5.421  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.500   6.979   7.237  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.031   8.006   8.116  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.514   9.382   7.712  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.258  10.235   8.563  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.575   8.007   8.103  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.129   8.988   9.124  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.112   6.606   8.357  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.935   6.818   6.367  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.701   7.789   9.121  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.906   8.320   7.123  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.765   9.981   8.904  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.209   8.982   9.079  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.809   8.697  10.114  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.190   6.618   8.302  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.722   5.929   7.611  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.806   6.274   9.339  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.348   9.589   6.411  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.115  10.869   5.897  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.578  10.735   4.450  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.055  10.053   3.641  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.009  11.912   6.000  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.632  13.304   5.506  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.494  13.913   6.326  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.174  13.974   7.752  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.025  14.398   8.688  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.228  14.844   8.348  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.668  14.388   9.965  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.548   8.866   5.780  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.950  11.189   6.503  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.308  11.996   7.034  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.853  11.567   5.421  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.497  13.944   5.574  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.316  13.233   4.475  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.683  14.909   5.969  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -1.378  13.320   6.191  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.721  13.670   8.028  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.507  14.869   7.383  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.866  15.160   9.056  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.243  14.062  10.233  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.310  14.706  10.670  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.705  11.359   4.143  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.177  11.465   2.773  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.490  12.653   2.104  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.754  13.809   2.442  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.712  11.648   2.721  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.197  11.812   1.293  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.419  10.472   3.375  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.239  11.761   4.863  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.913  10.556   2.250  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.967  12.542   3.268  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.925  10.939   0.718  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.742  12.688   0.855  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.271  11.923   1.290  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.487  10.594   3.269  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.165  10.434   4.424  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.112   9.557   2.892  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.595  12.360   1.167  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.240  13.389   0.556  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.551  14.247  -0.429  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.656  15.460  -0.262  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.454  12.767  -0.168  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.372  13.851  -0.710  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.216  11.836   0.764  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.488  11.428   0.881  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.612  14.023   1.347  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.090  12.186  -1.003  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.211  13.396  -1.213  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.731  14.461   0.107  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.826  14.469  -1.407  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.590  12.396   1.607  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.044  11.392   0.231  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.556  11.057   1.114  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.115  13.617  -1.448  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.871  14.346  -2.469  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.310  13.853  -2.542  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.188  14.518  -3.087  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.199  14.182  -3.838  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.928  14.917  -4.950  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.838  14.323  -5.568  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -1.590  16.089  -5.212  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.007  12.646  -1.530  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.872  15.392  -2.200  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.191  14.564  -3.784  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.166  13.131  -4.090  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.555  12.707  -1.934  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.821  12.026  -2.111  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.814  11.177  -3.370  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.850  10.707  -3.834  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.874  12.323  -1.349  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.002  11.389  -1.251  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.611  12.757  -2.182  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.617  10.974  -3.905  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.383  10.038  -4.996  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.056   9.328  -4.745  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.510   8.641  -5.611  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.331  10.754  -6.362  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.406  11.849  -6.304  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.707  11.258  -6.777  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.861  11.491  -3.566  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.185   9.314  -5.006  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.989  10.047  -7.104  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.868  12.654  -6.015  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.397  10.428  -6.822  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.641  11.726  -7.747  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.058  11.979  -6.053  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.573   9.484  -3.517  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.235   9.061  -3.135  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.132   9.135  -1.611  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.358  10.199  -1.027  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.784  10.003  -3.794  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.148   9.419  -4.031  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.296  10.179  -4.041  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.535   8.161  -4.343  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.325   9.417  -4.358  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.892   8.184  -4.546  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.153   9.880  -2.833  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.077   8.047  -3.469  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.398  10.315  -4.752  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.903  10.875  -3.167  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.350  11.145  -3.843  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.895   7.295  -4.414  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.350   9.744  -4.443  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.405   7.473  -4.996  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.169   8.014  -0.963  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.199   7.970   0.503  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.584   7.584   1.000  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.395   7.069   0.240  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.820   6.948   1.081  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.127   6.979   0.325  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.256   5.541   1.073  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.382   7.203  -1.474  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.051   8.952   0.876  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.023   7.213   2.107  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.438   8.003   0.181  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.880   6.449   0.889  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -1.996   6.499  -0.638  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.966   4.865   1.524  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.667   5.523   1.632  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.065   5.240   0.057  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.847   7.841   2.270  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.052   7.338   2.913  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.666   6.379   4.038  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.894   6.733   4.931  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.917   8.491   3.437  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.173   9.469   4.329  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.044  10.615   4.790  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.147  11.621   4.059  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.630  10.524   5.886  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.219   8.385   2.792  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.613   6.787   2.171  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.740   8.079   4.002  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.313   9.037   2.593  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.337   9.873   3.778  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.808   8.940   5.196  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.168   5.155   3.963  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.826   4.121   4.935  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.065   3.574   5.620  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.193   3.866   5.219  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.094   2.929   4.280  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.984   2.274   3.218  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.776   3.374   3.678  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.396   1.019   2.615  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.790   4.938   3.231  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.173   4.557   5.677  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.879   2.205   5.052  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.147   2.975   2.415  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.933   2.016   3.664  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.945   4.220   3.029  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.092   3.651   4.463  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.357   2.561   3.103  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       3.075   0.627   1.872  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.450   1.253   2.150  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.246   0.283   3.389  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.842   2.774   6.648  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.907   2.044   7.303  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.320   0.782   7.942  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.163   0.785   8.378  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.625   2.922   8.362  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.900   2.358   8.702  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.786   3.082   9.625  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.923   2.672   6.982  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.626   1.755   6.550  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.784   3.901   7.936  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.477   2.382   7.922  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.313   3.706  10.332  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.608   2.111  10.065  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.841   3.541   9.374  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.069  -0.335   7.959  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.410  -0.436   7.366  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.383  -0.447   5.836  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.320  -0.377   5.218  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       6.939  -1.781   7.890  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.981  -2.206   8.952  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.666  -1.598   8.582  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.053   0.362   7.707  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       6.968  -2.496   7.081  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.933  -1.646   8.290  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.905  -3.282   8.970  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.308  -1.835   9.912  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.140  -2.229   7.882  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.066  -1.420   9.463  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.561  -0.533   5.238  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.695  -0.533   3.790  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.611  -1.953   3.233  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.416  -2.815   3.590  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.022   0.122   3.391  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.386  -0.055   1.924  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.638   0.727   1.558  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.367   2.221   1.509  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.602   3.007   1.257  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.370  -0.611   5.788  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.881   0.048   3.385  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.960   1.180   3.598  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.814  -0.304   3.989  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.560  -1.103   1.731  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.564   0.292   1.315  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.402   0.532   2.296  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.983   0.400   0.587  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.664   2.416   0.714  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.940   2.529   2.450  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.379   4.023   1.222  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.028   2.730   0.349  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.292   2.842   2.013  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.620  -2.217   2.365  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.459  -3.522   1.723  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.560  -3.813   0.704  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.703  -3.111  -0.300  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.099  -3.424   1.026  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.868  -1.967   0.826  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.571  -1.266   1.957  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.434  -4.317   2.454  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.138  -3.950   0.082  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.337  -3.860   1.655  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.285  -1.657  -0.120  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.810  -1.754   0.856  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.005  -0.340   1.611  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.884  -1.080   2.769  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.340  -4.843   0.984  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.390  -5.286   0.080  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.214  -6.753  -0.261  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.008  -7.586   0.627  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.802  -5.082   0.665  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.497  -3.929  -0.030  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.742  -4.844   2.164  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.201  -5.329   1.827  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.313  -4.706  -0.827  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.375  -5.980   0.486  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.536  -4.119  -1.092  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.502  -3.833   0.355  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      10.952  -3.015   0.153  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.743  -4.827   2.566  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.177  -5.637   2.632  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.258  -3.898   2.359  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.288  -7.059  -1.545  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.116  -8.418  -2.018  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.379  -9.237  -1.812  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.481  -8.813  -2.160  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.728  -8.417  -3.484  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.465  -6.347  -2.195  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.310  -8.868  -1.457  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.780  -7.912  -3.603  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.640  -9.436  -3.833  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.480  -7.903  -4.056  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.198 -10.412  -1.233  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.289 -11.341  -0.994  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.792 -11.907  -2.322  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.965 -12.250  -2.461  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.796 -12.450  -0.047  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.855 -13.404   0.526  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.165 -14.533  -0.444  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.125 -12.650   0.879  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.292 -10.657  -0.937  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.091 -10.797  -0.518  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.296 -11.973   0.783  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.067 -13.042  -0.583  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.467 -13.842   1.435  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.930 -15.168  -0.023  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.515 -14.119  -1.378  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.272 -15.113  -0.620  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.544 -12.215  -0.016  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.839 -13.333   1.316  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      12.895 -11.868   1.586  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.899 -11.974  -3.303  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.255 -12.462  -4.631  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.515 -11.309  -5.593  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.346 -11.449  -6.805  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.165 -13.377  -5.194  1.00  0.00           C  
ATOM   1404  CG  ASP A 316      10.321 -14.811  -4.734  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      11.186 -15.525  -5.289  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.587 -15.237  -3.819  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.978 -11.689  -3.132  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.166 -13.034  -4.531  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.199 -13.019  -4.869  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.208 -13.356  -6.273  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.904 -10.165  -5.050  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.247  -9.011  -5.870  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.650  -9.181  -6.445  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.610  -9.381  -5.705  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.163  -7.727  -5.043  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.532  -6.490  -5.831  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.732  -6.219  -5.983  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.623  -5.766  -6.285  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.971 -10.096  -4.074  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.540  -8.957  -6.684  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.157  -7.606  -4.682  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.834  -7.807  -4.202  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.759  -9.119  -7.763  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.032  -9.346  -8.447  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.902  -8.088  -8.489  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.980  -8.088  -9.085  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.816  -9.857  -9.886  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.182 -11.238  -9.872  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      13.957  -8.885 -10.681  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.963  -8.913  -8.297  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.564 -10.110  -7.900  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.779  -9.930 -10.370  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.830 -11.928  -9.352  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.035 -11.577 -10.887  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.229 -11.190  -9.367  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.848  -9.245 -11.694  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.426  -7.913 -10.692  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      12.982  -8.809 -10.221  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.437  -7.021  -7.865  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.125  -5.743  -7.932  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.761  -5.384  -6.589  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.078  -4.219  -6.334  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.136  -4.657  -8.354  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.457  -5.029  -9.543  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.613  -7.092  -7.328  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.902  -5.821  -8.676  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.409  -4.510  -7.570  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.669  -3.735  -8.531  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.782  -5.688  -9.332  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.940  -6.378  -5.726  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.543  -6.145  -4.422  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.711  -7.094  -4.155  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.924  -8.063  -4.887  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.481  -6.248  -3.319  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.552  -7.467  -3.369  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.308  -8.756  -3.089  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.416  -7.298  -2.373  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.650  -7.284  -5.967  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.928  -5.136  -4.428  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.988  -6.258  -2.369  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.867  -5.360  -3.363  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.124  -7.542  -4.358  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.770  -8.697  -2.115  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      17.069  -8.897  -3.841  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.620  -9.589  -3.112  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.826  -6.434  -2.643  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.824  -7.159  -1.383  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.791  -8.179  -2.384  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.461  -6.797  -3.101  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.636  -7.573  -2.725  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.318  -8.492  -1.533  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.250  -8.362  -0.933  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.763  -6.602  -2.364  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.838  -5.544  -3.307  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.221  -6.020  -2.558  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.934  -8.173  -3.572  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.578  -6.185  -1.387  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.703  -7.130  -2.359  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.527  -5.858  -4.168  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.223  -9.434  -1.176  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.017 -10.369  -0.053  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.531  -9.695   1.236  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.564 -10.146   1.856  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.404 -10.967   0.153  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.014 -10.948  -1.201  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.510  -9.694  -1.860  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.326 -11.155  -0.320  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.964 -10.360   0.850  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.315 -11.974   0.531  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.091 -10.922  -1.120  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.699 -11.817  -1.758  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.200  -8.882  -1.698  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.358  -9.857  -2.917  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.196  -8.620   1.640  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.807  -7.891   2.847  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.431  -7.253   2.668  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.639  -7.171   3.604  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.837  -6.809   3.187  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.195  -7.343   3.630  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.913  -8.124   2.548  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.996  -7.627   1.403  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.376  -9.246   2.832  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.980  -8.317   1.129  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.759  -8.600   3.660  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.990  -6.193   2.315  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.443  -6.193   3.983  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.816  -6.508   3.916  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.051  -7.989   4.483  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.148  -6.834   1.445  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.896  -6.161   1.129  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.709  -7.114   1.262  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.668  -6.745   1.805  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.957  -5.593  -0.287  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.989  -4.488  -0.468  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.601  -3.192   0.218  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.459  -2.433   0.666  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.309  -2.918   0.289  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.799  -6.990   0.730  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.771  -5.349   1.828  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      18.203  -6.395  -0.967  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.987  -5.197  -0.546  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.930  -4.825  -0.058  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.108  -4.297  -1.524  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.677  -3.555  -0.096  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.039  -2.070   0.711  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.866  -8.346   0.778  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.794  -9.336   0.869  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.612  -9.819   2.301  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.585 -10.398   2.646  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.041 -10.525  -0.062  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.428 -11.127   0.045  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.595 -12.313  -0.891  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.777 -13.456  -0.484  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.514 -14.499  -1.270  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.962 -14.528  -2.517  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.802 -15.516  -0.802  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.716  -8.590   0.345  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.881  -8.846   0.563  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.327 -11.296   0.175  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.888 -10.206  -1.079  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.156 -10.372  -0.213  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.591 -11.455   1.061  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.303 -12.013  -1.886  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.633 -12.608  -0.895  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.423 -13.454   0.434  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.503 -13.765  -2.878  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.762 -15.313  -3.107  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      15.464 -15.502   0.142  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.598 -16.301  -1.390  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.610  -9.575   3.133  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.496  -9.867   4.554  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.484  -8.929   5.202  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.823  -9.284   6.180  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.850  -9.748   5.239  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.444  -9.202   2.782  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.150 -10.886   4.661  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.554 -10.412   4.762  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.752 -10.016   6.281  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.205  -8.730   5.160  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.358  -7.731   4.637  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.404  -6.745   5.138  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.029  -6.954   4.512  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.041  -6.378   4.967  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.877  -5.321   4.840  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.273  -5.009   5.329  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.659  -5.294   6.631  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.201  -4.418   4.485  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.933  -5.000   7.078  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.474  -4.122   4.921  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.836  -4.414   6.218  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.108  -4.119   6.654  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.926  -7.500   3.869  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.325  -6.874   6.207  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.863  -5.164   3.773  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.199  -4.622   5.308  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.949  -5.754   7.300  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.914  -4.188   3.469  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.216  -5.229   8.095  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.181  -3.664   4.248  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.464  -4.877   7.129  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.975  -7.767   3.458  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.725  -8.031   2.749  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.673  -8.616   3.682  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.992  -9.401   4.578  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.957  -8.958   1.570  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.797  -8.197   3.149  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.362  -7.091   2.364  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.041  -9.060   1.008  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.269  -9.929   1.928  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.725  -8.544   0.933  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.421  -8.235   3.469  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.346  -8.640   4.364  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.149  -9.200   3.604  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.234  -9.750   4.215  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.908  -7.466   5.252  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.258  -6.330   4.478  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.532  -6.123   3.296  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       6.405  -5.571   5.149  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.216  -7.670   2.692  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.735  -9.423   4.999  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.198  -7.824   5.981  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.773  -7.074   5.766  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       6.242  -5.780   6.097  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.975  -4.830   4.677  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.152  -9.081   2.280  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.078  -9.649   1.471  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.639 -10.436   0.290  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.847 -10.446   0.068  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.087  -8.574   0.960  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.397  -7.879   2.124  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.792  -7.557   0.074  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.891  -8.611   1.834  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.534 -10.340   2.101  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.330  -9.067   0.368  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.848  -8.607   2.703  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.715  -7.133   1.744  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.137  -7.405   2.750  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.213  -8.059  -0.785  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.581  -7.077   0.633  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.081  -6.814  -0.257  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.772 -11.102  -0.458  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.218 -11.955  -1.556  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.426 -11.147  -2.828  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.441 -11.300  -3.512  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.215 -13.085  -1.800  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       5.684 -14.059  -2.862  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       6.439 -14.985  -2.574  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.218 -13.880  -4.087  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.810 -11.022  -0.268  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.166 -12.386  -1.271  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.067 -13.630  -0.880  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.275 -12.661  -2.117  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.596 -13.137  -4.244  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       5.510 -14.499  -4.790  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.476 -10.281  -3.131  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.553  -9.449  -4.320  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.307  -7.992  -3.963  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.517  -7.686  -3.067  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.540  -9.894  -5.404  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.606  -9.018  -6.539  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       3.117  -9.914  -4.866  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.707 -10.182  -2.530  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.550  -9.545  -4.727  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.797 -10.893  -5.721  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.373  -8.117  -6.267  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.870  -8.943  -4.463  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       3.037 -10.658  -4.089  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.433 -10.154  -5.666  1.00  0.00           H  
ATOM   1649  N   SER A 333       6.008  -7.103  -4.654  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.794  -5.676  -4.506  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.424  -5.322  -5.069  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.784  -6.157  -5.717  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.891  -4.906  -5.243  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.180  -5.311  -4.804  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.688  -7.417  -5.287  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.823  -5.434  -3.454  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.810  -5.095  -6.303  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.774  -3.851  -5.054  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.537  -5.960  -5.424  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.969  -4.102  -4.827  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.647  -3.708  -5.270  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.632  -3.586  -6.785  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.105  -2.600  -7.343  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.239  -2.379  -4.632  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.763  -2.011  -4.772  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.122  -3.075  -4.152  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.494  -0.659  -4.133  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.539  -3.452  -4.365  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.949  -4.477  -4.972  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.484  -2.415  -3.581  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.818  -1.595  -5.095  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.511  -1.945  -5.818  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.153  -2.762  -4.217  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.150  -3.217  -3.116  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.006  -4.003  -4.687  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.727  -0.704  -3.080  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.547  -0.399  -4.262  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.111   0.090  -4.607  1.00  0.00           H  
ATOM   1679  N   ALA A 335       2.080  -4.591  -7.439  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       2.018  -4.610  -8.886  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.729  -3.972  -9.366  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.033  -3.430  -8.569  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       2.144  -6.034  -9.410  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.711  -5.343  -6.935  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.854  -4.038  -9.262  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.127  -6.023 -10.489  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.320  -6.627  -9.043  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       3.076  -6.462  -9.069  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.485  -4.039 -10.662  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.715  -3.464 -11.238  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.935  -4.306 -10.898  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -1.815  -5.486 -10.553  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.576  -3.348 -12.755  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.341  -4.690 -13.420  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.827  -5.128 -13.485  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.315  -5.312 -13.895  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.125  -4.494 -11.247  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.845  -2.475 -10.817  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -1.479  -2.920 -13.162  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.258  -2.701 -12.985  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.103  -3.676 -10.985  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.383  -4.341 -10.762  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.495  -4.920  -9.353  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.038  -6.012  -9.161  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.610  -5.424 -11.809  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.103  -2.721 -11.210  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.158  -3.599 -10.887  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.603  -5.831 -11.696  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.881  -6.210 -11.677  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.504  -4.998 -12.796  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.987  -4.190  -8.369  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.128  -4.589  -6.976  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.182  -3.720  -6.304  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.181  -2.498  -6.468  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.794  -4.467  -6.236  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.699  -5.367  -6.790  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.100  -7.121  -6.667  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.624  -7.855  -7.366  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.507  -3.361  -8.582  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.456  -5.617  -6.956  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.456  -3.443  -6.299  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.949  -4.721  -5.198  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.544  -5.123  -7.831  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.788  -5.181  -6.240  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.709  -8.931  -7.334  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.238  -7.545  -6.793  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.512  -7.532  -8.390  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.089  -4.348  -5.573  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.172  -3.633  -4.922  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.769  -3.164  -3.529  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.131  -3.896  -2.772  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.401  -4.518  -4.849  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.036  -5.323  -5.471  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.413  -2.771  -5.526  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -9.206  -3.982  -4.369  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.168  -5.406  -4.280  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.701  -4.800  -5.847  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -7.145  -1.936  -3.207  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.868  -1.351  -1.905  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -8.134  -1.367  -1.059  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -9.177  -0.852  -1.478  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.372   0.104  -2.041  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.820   0.620  -0.721  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.331   0.217  -3.141  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.631  -1.399  -3.872  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.102  -1.939  -1.421  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -7.215   0.722  -2.313  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.608   0.640   0.017  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.429   1.620  -0.860  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -5.027  -0.031  -0.383  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.479  -0.400  -2.897  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.017   1.245  -3.233  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.759  -0.113  -4.076  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -8.051  -1.969   0.120  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.205  -2.091   1.002  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.805  -1.820   2.447  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.779  -2.317   2.913  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.806  -3.497   0.877  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.099  -3.668   1.655  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.095  -4.071   2.816  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.219  -3.379   1.011  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.187  -2.346   0.405  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.940  -1.363   0.696  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.008  -3.702  -0.163  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.090  -4.218   1.245  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.152  -3.077   0.078  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.067  -3.479   1.488  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.600  -1.020   3.144  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.364  -0.752   4.555  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.066  -1.795   5.409  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.286  -1.950   5.343  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.838   0.661   4.966  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.910   1.719   4.373  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.886   0.799   6.485  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.388   3.135   4.586  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.375  -0.605   2.704  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.299  -0.818   4.731  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.836   0.810   4.582  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.940   1.630   4.842  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.813   1.553   3.311  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -8.909   0.592   6.895  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.602   0.098   6.887  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.180   1.806   6.744  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342     -10.341   3.273   4.097  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.667   3.821   4.172  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.496   3.319   5.644  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.290  -2.521   6.192  1.00  0.00           N  
ATOM   1788  CA  LEU A 343      -9.832  -3.575   7.029  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.308  -3.014   8.360  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.648  -2.161   8.955  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -8.779  -4.655   7.253  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.121  -5.176   5.978  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.154  -6.296   6.302  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.167  -5.651   4.984  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.325  -2.344   6.208  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.675  -4.006   6.512  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.009  -4.250   7.894  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.244  -5.486   7.758  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.563  -4.370   5.521  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.657  -6.615   5.398  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.695  -7.127   6.729  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.420  -5.942   7.011  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.762  -6.432   5.431  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -8.676  -6.031   4.101  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.804  -4.823   4.711  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.452  -3.493   8.816  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.035  -3.026  10.062  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.626  -4.199  10.832  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.061  -5.183  10.233  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.107  -1.963   9.784  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.303  -2.505   9.016  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.297  -2.550   7.784  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.347  -2.892   9.734  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -11.918  -4.188   8.303  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.244  -2.585  10.652  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.460  -1.566  10.722  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -12.666  -1.163   9.207  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.297  -2.804  10.711  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.124  -3.254   9.260  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.634  -4.097  12.154  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.119  -5.180  12.997  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.585  -4.968  13.374  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -14.907  -3.950  14.024  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -12.245  -5.362  14.265  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -12.111  -4.062  15.047  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -12.805  -6.467  15.151  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -15.419  -5.824  13.003  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.316  -3.270  12.572  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.051  -6.091  12.416  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.257  -5.660  13.949  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -13.086  -3.742  15.381  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.681  -3.303  14.412  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -11.472  -4.221  15.903  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -13.810  -6.212  15.453  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -12.183  -6.576  16.025  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -12.820  -7.396  14.600  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 222     -21.836   5.965  -0.499  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -21.102   6.023   0.787  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.632   6.315   0.581  1.00  0.00           C  
ATOM      4  O   GLY A 222     -19.178   6.444  -0.557  1.00  0.00           O  
ATOM      5  H   GLY A 222     -21.446   5.210  -1.097  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -21.530   6.800   1.402  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -21.206   5.077   1.295  1.00  0.00           H  
ATOM      8  N   SER A 223     -18.884   6.414   1.671  1.00  0.00           N  
ATOM      9  CA  SER A 223     -17.461   6.708   1.592  1.00  0.00           C  
ATOM     10  C   SER A 223     -16.662   5.745   2.468  1.00  0.00           C  
ATOM     11  O   SER A 223     -15.537   6.040   2.876  1.00  0.00           O  
ATOM     12  CB  SER A 223     -17.201   8.155   2.017  1.00  0.00           C  
ATOM     13  OG  SER A 223     -17.998   9.061   1.264  1.00  0.00           O  
ATOM     14  H   SER A 223     -19.299   6.287   2.553  1.00  0.00           H  
ATOM     15  HA  SER A 223     -17.153   6.582   0.565  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -17.441   8.271   3.063  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -16.160   8.394   1.858  1.00  0.00           H  
ATOM     18  HG  SER A 223     -17.418   9.651   0.761  1.00  0.00           H  
ATOM     19  N   THR A 224     -17.254   4.594   2.757  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.589   3.578   3.557  1.00  0.00           C  
ATOM     21  C   THR A 224     -16.040   2.462   2.674  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.007   1.861   2.983  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.544   2.983   4.609  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.862   2.868   4.059  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -17.581   3.846   5.862  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.160   4.422   2.423  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.765   4.048   4.074  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.188   2.000   4.878  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -19.352   3.682   4.234  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.591   3.902   6.292  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -18.261   3.411   6.579  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -17.916   4.840   5.605  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.732   2.191   1.573  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.307   1.167   0.633  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.148   1.671  -0.211  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.346   2.365  -1.210  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.466   0.737  -0.254  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.552   2.696   1.390  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.980   0.308   1.201  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -18.272   0.365   0.361  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.137  -0.042  -0.925  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.813   1.584  -0.828  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.941   1.331   0.206  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.743   1.770  -0.475  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.448   0.897  -1.689  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.636  -0.027  -1.628  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.537   1.764   0.475  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.427   0.488   1.118  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.666   2.859   1.523  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.855   0.763   0.997  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.896   2.783  -0.805  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.650   1.948  -0.107  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.510  -0.209   0.454  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.803   2.839   2.173  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.560   2.696   2.106  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.726   3.820   1.034  1.00  0.00           H  
ATOM     57  N   GLY A 227     -13.142   1.178  -2.779  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.867   0.506  -4.033  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.687   1.137  -4.734  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.834   1.775  -5.778  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.855   1.850  -2.730  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.650  -0.533  -3.838  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.733   0.575  -4.669  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.519   0.976  -4.141  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.311   1.615  -4.629  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.471   0.632  -5.440  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.434  -0.564  -5.136  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.469   2.153  -3.453  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.302   3.099  -2.574  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.216   2.853  -3.959  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.757   4.364  -3.274  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.464   0.406  -3.341  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.595   2.444  -5.258  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.159   1.311  -2.856  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.184   2.576  -2.239  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.715   3.387  -1.715  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.499   3.709  -4.564  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -6.636   2.166  -4.557  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -6.625   3.187  -3.119  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.313   4.105  -4.163  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.893   4.955  -3.545  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.389   4.934  -2.608  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.812   1.137  -6.474  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.920   0.330  -7.287  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.551   1.001  -7.416  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.403   2.207  -7.188  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.521   0.075  -8.684  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.960   1.311  -9.265  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.692  -0.893  -8.594  1.00  0.00           C  
ATOM     90  H   THR A 229      -7.931   2.084  -6.698  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.795  -0.623  -6.793  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.758  -0.368  -9.316  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.801   1.173  -9.713  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.460  -0.468  -7.964  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.355  -1.828  -8.170  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.092  -1.068  -9.581  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.556   0.200  -7.765  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.171   0.648  -7.837  1.00  0.00           C  
ATOM     99  C   VAL A 230      -2.861   1.302  -9.187  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.489   0.989 -10.200  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.215  -0.544  -7.622  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.241  -1.467  -8.820  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.803  -0.073  -7.336  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.758  -0.733  -7.980  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.006   1.366  -7.048  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.560  -1.107  -6.766  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.614  -2.325  -8.629  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.872  -0.939  -9.688  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.254  -1.794  -9.003  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.499   0.638  -8.089  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.135  -0.920  -7.352  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.769   0.392  -6.363  1.00  0.00           H  
ATOM    113  N   SER A 231      -1.904   2.223  -9.192  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.432   2.832 -10.426  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.021   2.345 -10.755  1.00  0.00           C  
ATOM    116  O   SER A 231       0.966   3.018 -10.453  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.441   4.355 -10.312  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.751   4.849 -10.097  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.497   2.495  -8.343  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.100   2.532 -11.220  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -0.819   4.654  -9.482  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.054   4.783 -11.223  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.701   5.787  -9.880  1.00  0.00           H  
ATOM    124  N   GLY A 232       0.064   1.171 -11.364  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.351   0.625 -11.747  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.927  -0.300 -10.695  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.459  -0.325  -9.558  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.755   0.668 -11.554  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.238   0.075 -12.668  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       2.042   1.439 -11.908  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.935  -1.072 -11.077  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.593  -1.979 -10.151  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.661  -1.237  -9.360  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.657  -0.777  -9.920  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.199  -3.156 -10.899  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.249  -1.024 -12.003  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.849  -2.359  -9.467  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.631  -3.848 -10.191  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.969  -2.799 -11.567  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       3.431  -3.655 -11.469  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.447  -1.118  -8.060  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.339  -0.344  -7.211  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.940  -1.213  -6.114  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.224  -1.913  -5.397  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.583   0.827  -6.576  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.908   1.747  -7.582  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.889   2.588  -8.378  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       5.378   2.171  -9.427  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.174   3.787  -7.897  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.674  -1.574  -7.658  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.136   0.044  -7.828  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.823   0.434  -5.917  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.278   1.415  -5.996  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.342   1.141  -8.272  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.240   2.406  -7.052  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.742   4.069  -7.064  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       5.800   4.352  -8.400  1.00  0.00           H  
ATOM    158  N   SER A 235       7.254  -1.172  -5.997  1.00  0.00           N  
ATOM    159  CA  SER A 235       7.944  -1.826  -4.894  1.00  0.00           C  
ATOM    160  C   SER A 235       9.169  -1.019  -4.492  1.00  0.00           C  
ATOM    161  O   SER A 235      10.211  -1.066  -5.146  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.336  -3.263  -5.257  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.042  -3.329  -6.486  1.00  0.00           O  
ATOM    164  H   SER A 235       7.777  -0.686  -6.669  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.261  -1.854  -4.057  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.967  -3.664  -4.479  1.00  0.00           H  
ATOM    167  HB3 SER A 235       7.445  -3.862  -5.336  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.481  -4.189  -6.554  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.036  -0.283  -3.405  1.00  0.00           N  
ATOM    170  CA  PHE A 236      10.102   0.582  -2.938  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.928  -0.136  -1.890  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.405  -0.962  -1.149  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.516   1.871  -2.366  1.00  0.00           C  
ATOM    174  CG  PHE A 236       8.632   2.599  -3.336  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       9.175   3.439  -4.294  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       7.256   2.435  -3.296  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       8.364   4.100  -5.194  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       6.440   3.095  -4.193  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       6.994   3.927  -5.144  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.204  -0.332  -2.893  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.732   0.821  -3.782  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.929   1.635  -1.491  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      10.323   2.530  -2.084  1.00  0.00           H  
ATOM    184  HD1 PHE A 236      10.246   3.575  -4.334  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.822   1.782  -2.552  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       8.799   4.753  -5.935  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       5.369   2.958  -4.152  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       6.359   4.443  -5.847  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.212   0.172  -1.835  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.111  -0.479  -0.896  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.554   0.490   0.198  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.681   1.691  -0.044  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.340  -1.038  -1.621  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.059  -2.277  -2.463  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.263  -1.954  -3.716  1.00  0.00           C  
ATOM    196  CE  LYS A 237      12.954  -3.204  -4.512  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.156  -2.914  -5.732  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.568   0.855  -2.444  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.572  -1.297  -0.442  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.736  -0.273  -2.271  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.087  -1.293  -0.885  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      14.999  -2.720  -2.754  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.500  -2.982  -1.865  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      12.336  -1.478  -3.428  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.840  -1.286  -4.332  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.887  -3.651  -4.807  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.405  -3.889  -3.886  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.850  -3.809  -6.177  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.729  -2.382  -6.417  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.315  -2.350  -5.492  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.756  -0.015   1.425  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.286   0.783   2.522  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.807   0.872   2.470  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.496  -0.140   2.328  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.827   0.018   3.762  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.753  -1.408   3.327  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.468  -1.400   1.844  1.00  0.00           C  
ATOM    218  HA  PRO A 238      13.865   1.778   2.529  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.546   0.153   4.557  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      12.861   0.384   4.077  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.696  -1.897   3.521  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.957  -1.910   3.857  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.117  -2.096   1.333  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.433  -1.647   1.661  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.328   2.085   2.572  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.765   2.299   2.515  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.401   2.025   3.872  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.434   2.891   4.750  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.111   3.732   2.058  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.617   3.900   1.915  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.412   4.061   0.748  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.734   2.853   2.692  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.173   1.606   1.793  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.764   4.424   2.811  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.839   4.908   1.599  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.988   3.203   1.178  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.093   3.706   2.865  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      16.342   3.982   0.880  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      17.731   3.368  -0.016  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.663   5.067   0.448  1.00  0.00           H  
ATOM    241  N   ALA A 240      18.884   0.805   4.047  1.00  0.00           N  
ATOM    242  CA  ALA A 240      19.542   0.413   5.281  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.037   0.682   5.193  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.578   0.821   4.091  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.281  -1.055   5.577  1.00  0.00           C  
ATOM    246  H   ALA A 240      18.800   0.150   3.320  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.125   1.001   6.085  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      19.741  -1.319   6.519  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.702  -1.661   4.789  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.216  -1.228   5.635  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.687   0.741   6.356  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.121   1.027   6.466  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.424   2.485   6.129  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.036   2.995   5.077  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.954   0.093   5.578  1.00  0.00           C  
ATOM    256  CG  TRP A 241      23.809  -1.357   5.928  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      23.094  -2.298   5.245  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.391  -2.030   7.050  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      23.200  -3.516   5.871  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.989  -3.377   6.981  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      25.213  -1.625   8.107  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      24.381  -4.320   7.926  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.602  -2.564   9.045  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      25.185  -3.897   8.948  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.179   0.586   7.182  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.399   0.856   7.494  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.649   0.219   4.551  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.998   0.357   5.672  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      22.533  -2.100   4.344  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      22.778  -4.352   5.571  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.545  -0.601   8.197  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      24.070  -5.352   7.866  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      26.236  -2.270   9.868  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      25.512  -4.596   9.704  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.104   3.163   7.040  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.485   4.549   6.829  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.934   4.628   6.371  1.00  0.00           C  
ATOM    278  O   GLN A 242      26.853   4.306   7.124  1.00  0.00           O  
ATOM    279  CB  GLN A 242      24.303   5.366   8.110  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.618   6.842   7.931  1.00  0.00           C  
ATOM    281  CD  GLN A 242      24.596   7.615   9.234  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      23.862   7.278  10.161  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      25.399   8.662   9.311  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.362   2.717   7.876  1.00  0.00           H  
ATOM    285  HA  GLN A 242      23.850   4.955   6.056  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      23.279   5.273   8.441  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.957   4.971   8.872  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.600   6.935   7.493  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      23.886   7.273   7.262  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      25.953   8.879   8.530  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      25.412   9.179  10.145  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.133   5.036   5.131  1.00  0.00           N  
ATOM    293  CA  LEU A 243      27.473   5.200   4.597  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.777   6.682   4.417  1.00  0.00           C  
ATOM    295  O   LEU A 243      28.436   7.300   5.255  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.642   4.458   3.258  1.00  0.00           C  
ATOM    297  CG  LEU A 243      27.520   2.927   3.303  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      28.311   2.351   4.467  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      26.063   2.490   3.370  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.359   5.238   4.556  1.00  0.00           H  
ATOM    301  HA  LEU A 243      28.167   4.790   5.317  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.893   4.831   2.574  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      28.614   4.704   2.860  1.00  0.00           H  
ATOM    304  HG  LEU A 243      27.942   2.521   2.394  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      29.344   2.656   4.386  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.252   1.273   4.444  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      27.900   2.714   5.397  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      26.012   1.411   3.394  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      25.538   2.857   2.502  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      25.608   2.892   4.264  1.00  0.00           H  
ATOM    311  N   ASP A 244      27.254   7.255   3.347  1.00  0.00           N  
ATOM    312  CA  ASP A 244      27.475   8.659   3.032  1.00  0.00           C  
ATOM    313  C   ASP A 244      26.178   9.273   2.543  1.00  0.00           C  
ATOM    314  O   ASP A 244      25.405   8.618   1.845  1.00  0.00           O  
ATOM    315  CB  ASP A 244      28.553   8.811   1.953  1.00  0.00           C  
ATOM    316  CG  ASP A 244      29.897   8.260   2.379  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      30.636   8.964   3.100  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      30.225   7.119   1.990  1.00  0.00           O  
ATOM    319  H   ASP A 244      26.683   6.721   2.751  1.00  0.00           H  
ATOM    320  HA  ASP A 244      27.793   9.163   3.932  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      28.239   8.287   1.065  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      28.671   9.859   1.720  1.00  0.00           H  
ATOM    323  N   ASN A 245      25.951  10.533   2.895  1.00  0.00           N  
ATOM    324  CA  ASN A 245      24.698  11.212   2.560  1.00  0.00           C  
ATOM    325  C   ASN A 245      24.578  11.436   1.055  1.00  0.00           C  
ATOM    326  O   ASN A 245      23.522  11.825   0.558  1.00  0.00           O  
ATOM    327  CB  ASN A 245      24.577  12.551   3.302  1.00  0.00           C  
ATOM    328  CG  ASN A 245      25.610  13.575   2.864  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      25.398  14.319   1.905  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      26.720  13.643   3.579  1.00  0.00           N  
ATOM    331  H   ASN A 245      26.642  11.023   3.392  1.00  0.00           H  
ATOM    332  HA  ASN A 245      23.889  10.569   2.873  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      23.597  12.963   3.124  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      24.699  12.376   4.361  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      26.816  13.038   4.344  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      27.404  14.296   3.315  1.00  0.00           H  
ATOM    337  N   ASP A 246      25.669  11.199   0.338  1.00  0.00           N  
ATOM    338  CA  ASP A 246      25.659  11.273  -1.115  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.025  10.021  -1.702  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.423  10.060  -2.775  1.00  0.00           O  
ATOM    341  CB  ASP A 246      27.079  11.443  -1.662  1.00  0.00           C  
ATOM    342  CG  ASP A 246      27.697  12.765  -1.266  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.459  13.773  -1.964  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.431  12.804  -0.257  1.00  0.00           O  
ATOM    345  H   ASP A 246      26.504  10.977   0.801  1.00  0.00           H  
ATOM    346  HA  ASP A 246      25.067  12.130  -1.400  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      27.702  10.648  -1.281  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      27.051  11.388  -2.740  1.00  0.00           H  
ATOM    349  N   GLY A 247      25.160   8.912  -0.984  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.568   7.664  -1.416  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.215   7.438  -0.782  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.195   7.420  -1.469  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.659   8.947  -0.139  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.453   7.683  -2.489  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.221   6.851  -1.145  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.199   7.291   0.536  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.952   7.115   1.263  1.00  0.00           C  
ATOM    358  C   ASN A 248      21.348   8.473   1.612  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.336   8.896   2.767  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.149   6.243   2.522  1.00  0.00           C  
ATOM    361  CG  ASN A 248      23.281   6.700   3.432  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      24.433   6.300   3.258  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.959   7.513   4.427  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.046   7.312   1.033  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.267   6.607   0.599  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.237   6.251   3.095  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      22.355   5.228   2.211  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.012   7.776   4.522  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      23.668   7.825   5.022  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.854   9.159   0.587  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.239  10.469   0.762  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.015  10.358   1.664  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.106   9.567   1.401  1.00  0.00           O  
ATOM    374  CB  LYS A 249      19.856  11.063  -0.597  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.040  11.251  -1.532  1.00  0.00           C  
ATOM    376  CD  LYS A 249      20.615  11.857  -2.860  1.00  0.00           C  
ATOM    377  CE  LYS A 249      21.800  12.046  -3.797  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.806  12.994  -3.245  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.900   8.767  -0.311  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.965  11.113   1.236  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      19.145  10.408  -1.077  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      19.394  12.027  -0.439  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.757  11.908  -1.062  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.498  10.289  -1.716  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      19.900  11.200  -3.330  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      20.158  12.818  -2.676  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      22.274  11.088  -3.955  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      21.438  12.426  -4.739  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      23.592  13.117  -3.916  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      23.184  12.635  -2.346  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      22.367  13.920  -3.071  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.000  11.149   2.726  1.00  0.00           N  
ATOM    393  CA  VAL A 250      17.952  11.052   3.736  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.721  11.854   3.333  1.00  0.00           C  
ATOM    395  O   VAL A 250      15.635  11.689   3.889  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.463  11.528   5.116  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      17.442  11.247   6.206  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.793  10.869   5.453  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.717  11.811   2.841  1.00  0.00           H  
ATOM    400  HA  VAL A 250      17.674  10.021   3.814  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.619  12.596   5.069  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      17.251  10.186   6.253  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      16.524  11.768   5.982  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      17.826  11.587   7.155  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.136  11.222   6.415  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      20.522  11.120   4.696  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.665   9.798   5.488  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.889  12.694   2.337  1.00  0.00           N  
ATOM    409  CA  ASN A 251      15.798  13.529   1.849  1.00  0.00           C  
ATOM    410  C   ASN A 251      14.924  12.744   0.880  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.906  13.015  -0.322  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.330  14.797   1.173  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.017  15.737   2.145  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      18.218  15.623   2.393  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      16.267  16.679   2.693  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.765  12.739   1.909  1.00  0.00           H  
ATOM    417  HA  ASN A 251      15.197  13.813   2.702  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.039  14.518   0.410  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      15.505  15.325   0.715  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      15.316  16.720   2.446  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      16.691  17.303   3.318  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.210  11.764   1.413  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.345  10.906   0.619  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.616   9.928   1.533  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.073   9.652   2.648  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.150  10.120  -0.450  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      15.049   9.075   0.196  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.226   9.481  -1.480  1.00  0.00           C  
ATOM    429  H   VAL A 252      14.265  11.609   2.385  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.619  11.529   0.116  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.784  10.824  -0.968  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      14.448   8.393   0.779  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      15.766   9.564   0.838  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      15.572   8.525  -0.573  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      12.658  10.250  -1.982  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      12.549   8.801  -0.982  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.814   8.936  -2.204  1.00  0.00           H  
ATOM    438  N   ASP A 253      11.483   9.422   1.072  1.00  0.00           N  
ATOM    439  CA  ASP A 253      10.720   8.437   1.823  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.382   7.072   1.703  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.916   6.200   0.966  1.00  0.00           O  
ATOM    442  CB  ASP A 253       9.278   8.371   1.311  1.00  0.00           C  
ATOM    443  CG  ASP A 253       8.574   9.710   1.376  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       8.113  10.096   2.472  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       8.485  10.391   0.332  1.00  0.00           O  
ATOM    446  H   ASP A 253      11.149   9.720   0.199  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.716   8.738   2.858  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.282   8.038   0.283  1.00  0.00           H  
ATOM    449  HB3 ASP A 253       8.722   7.662   1.908  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.483   6.893   2.418  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.245   5.655   2.343  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.786   4.654   3.399  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.910   3.445   3.204  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.759   5.915   2.455  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.162   6.765   3.651  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.493   6.784   4.682  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.275   7.470   3.522  1.00  0.00           N  
ATOM    458  H   ASN A 254      12.790   7.615   3.014  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.048   5.225   1.373  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.267   4.966   2.537  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.094   6.415   1.558  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.769   7.409   2.675  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.570   8.018   4.283  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.231   5.152   4.493  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.741   4.293   5.562  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.259   4.016   5.369  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.820   2.864   5.392  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.974   4.952   6.923  1.00  0.00           C  
ATOM    469  CG  ARG A 255      11.669   4.047   8.106  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.535   2.800   8.087  1.00  0.00           C  
ATOM    471  NE  ARG A 255      13.953   3.123   7.936  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      14.936   2.232   8.011  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      14.669   0.955   8.264  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      16.188   2.620   7.831  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.149   6.127   4.587  1.00  0.00           H  
ATOM    476  HA  ARG A 255      12.281   3.359   5.519  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      13.007   5.257   6.989  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.346   5.827   6.996  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      11.855   4.590   9.020  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      10.629   3.754   8.064  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.396   2.265   9.014  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.228   2.174   7.262  1.00  0.00           H  
ATOM    483  HE  ARG A 255      14.182   4.064   7.755  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.719   0.656   8.397  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      15.413   0.285   8.327  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      16.394   3.584   7.636  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      16.937   1.958   7.894  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.497   5.082   5.179  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.071   4.974   4.923  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.836   4.763   3.435  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.647   5.180   2.609  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.339   6.233   5.403  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.429   6.455   6.887  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       8.477   7.178   7.433  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.465   5.939   7.736  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       8.561   7.382   8.798  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       6.544   6.139   9.102  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.593   6.862   9.633  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.911   5.972   5.204  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.696   4.117   5.463  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.762   7.096   4.913  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.294   6.154   5.141  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       9.234   7.586   6.783  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       5.643   5.374   7.322  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       9.383   7.949   9.210  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       5.785   5.730   9.753  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.658   7.019  10.699  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.745   4.102   3.095  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.454   3.792   1.707  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.358   4.683   1.159  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.231   4.668   1.655  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.060   2.334   1.563  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.112   3.821   3.797  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.355   3.954   1.135  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.130   2.160   2.084  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.832   1.712   1.986  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.938   2.096   0.516  1.00  0.00           H  
ATOM    518  N   THR A 258       5.693   5.462   0.146  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.721   6.289  -0.535  1.00  0.00           C  
ATOM    520  C   THR A 258       4.038   5.505  -1.652  1.00  0.00           C  
ATOM    521  O   THR A 258       4.608   5.294  -2.724  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.383   7.553  -1.095  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.807   7.381  -1.124  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.020   8.768  -0.255  1.00  0.00           C  
ATOM    525  H   THR A 258       6.629   5.490  -0.149  1.00  0.00           H  
ATOM    526  HA  THR A 258       3.975   6.588   0.189  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.026   7.712  -2.103  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.196   8.018  -1.737  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.572   9.627  -0.607  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.267   8.579   0.778  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.960   8.963  -0.344  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.808   5.085  -1.389  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.075   4.217  -2.297  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.425   5.019  -3.412  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.593   5.893  -3.159  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.981   3.414  -1.558  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.528   2.240  -2.409  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.490   2.927  -0.211  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.381   5.368  -0.550  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.775   3.517  -2.729  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.118   4.067  -1.389  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.359   1.567  -2.564  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.177   2.601  -3.363  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.270   1.715  -1.905  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.326   2.260  -0.362  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.700   2.404   0.305  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.808   3.773   0.381  1.00  0.00           H  
ATOM    548  N   THR A 260       1.829   4.734  -4.640  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.249   5.374  -5.805  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.013   4.637  -6.230  1.00  0.00           C  
ATOM    551  O   THR A 260       0.050   3.541  -6.789  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.251   5.395  -6.971  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.506   5.923  -6.521  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.726   6.237  -8.123  1.00  0.00           C  
ATOM    555  H   THR A 260       2.541   4.076  -4.766  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.998   6.392  -5.546  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.397   4.384  -7.323  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.728   6.703  -7.044  1.00  0.00           H  
ATOM    559 HG21 THR A 260       2.436   6.217  -8.935  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.588   7.255  -7.789  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.782   5.837  -8.459  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.157   5.234  -5.954  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.428   4.605  -6.256  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.280   5.537  -7.093  1.00  0.00           C  
ATOM    565  O   LEU A 261      -2.959   6.721  -7.218  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.155   4.236  -4.961  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.340   3.360  -4.007  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.979   3.303  -2.630  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.171   1.963  -4.587  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.148   6.127  -5.545  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.231   3.707  -6.819  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.425   5.149  -4.449  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.059   3.706  -5.217  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.361   3.793  -3.892  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.910   4.276  -2.163  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.457   2.577  -2.025  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.016   3.018  -2.723  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.142   1.531  -4.776  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.629   1.342  -3.887  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.619   2.024  -5.512  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.343   5.017  -7.679  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.227   5.843  -8.479  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.896   6.888  -7.596  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.836   8.090  -7.873  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.273   4.977  -9.184  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.135   5.764  -9.986  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.534   4.059  -7.578  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.627   6.348  -9.223  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -5.775   4.257  -9.816  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.862   4.457  -8.444  1.00  0.00           H  
ATOM    591  HG  SER A 262      -7.861   5.215 -10.305  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.511   6.423  -6.522  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.201   7.290  -5.591  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.880   6.876  -4.170  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.018   5.717  -3.827  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.699   7.220  -5.828  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.476   5.460  -6.331  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.871   8.305  -5.757  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.918   7.500  -6.848  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.203   7.896  -5.152  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.041   6.209  -5.649  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.436   7.798  -3.347  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.240   7.487  -1.943  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.027   8.498  -1.122  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.641   8.899  -0.021  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.739   7.473  -1.556  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.234   8.805  -1.414  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.933   6.741  -2.613  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.239   8.702  -3.678  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.652   6.500  -1.766  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.616   6.943  -0.622  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.733   9.254  -0.718  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.273   5.720  -2.674  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.888   6.759  -2.345  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.070   7.223  -3.569  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.140   8.913  -1.713  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.035   9.889  -1.130  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.955   9.218  -0.113  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.332   8.058  -0.280  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.885  10.535  -2.239  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.103  10.658  -3.437  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.392  11.905  -1.824  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.369   8.539  -2.587  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.448  10.655  -0.644  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.736   9.901  -2.435  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.296  11.154  -3.247  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.019  12.305  -2.606  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.554  12.565  -1.659  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.964  11.814  -0.914  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.300   9.939   0.941  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.158   9.381   1.967  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.360   8.703   3.057  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.919   8.204   4.035  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.972  10.861   1.026  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.747  10.174   2.403  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.821   8.658   1.517  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.049   8.676   2.876  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.147   8.110   3.863  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.570   9.225   4.717  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.361  10.338   4.232  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.010   7.343   3.178  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.483   6.234   2.252  1.00  0.00           C  
ATOM    643  SD  MET A 267      -6.119   5.384   1.432  1.00  0.00           S  
ATOM    644  CE  MET A 267      -7.011   4.195   0.431  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.676   9.058   2.054  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.710   7.434   4.490  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.422   8.040   2.598  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.381   6.904   3.938  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -8.039   5.514   2.832  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.128   6.662   1.499  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.668   4.719  -0.249  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.595   3.552   1.071  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -6.308   3.600  -0.134  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.328   8.939   5.982  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.724   9.912   6.875  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.600   9.253   7.657  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.419   8.042   7.573  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.769  10.498   7.829  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.354   9.488   8.800  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.348  10.134   9.751  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.621  10.561   9.039  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -11.353   9.402   8.462  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.551   8.040   6.331  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.310  10.705   6.270  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.310  11.289   8.403  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.577  10.913   7.246  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.860   8.715   8.240  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.551   9.050   9.374  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.602   9.425  10.524  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -8.887  11.003  10.197  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.263  11.061   9.746  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.363  11.244   8.243  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -10.805   8.974   7.691  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -12.272   9.708   8.089  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.518   8.680   9.194  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.846  10.039   8.411  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.736   9.500   9.187  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.221   8.444  10.179  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.279   8.589  10.795  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.993  10.616   9.929  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.854  11.394  10.913  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.046  12.456  11.640  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.859  13.211  12.592  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.487  14.369  13.141  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.320  14.917  12.818  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.286  14.980  14.006  1.00  0.00           N  
ATOM    687  H   ARG A 269      -5.042  10.999   8.450  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.052   9.030   8.493  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.170  10.181  10.475  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.598  11.312   9.203  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.658  11.874  10.374  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.265  10.708  11.638  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.241  11.975  12.174  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.635  13.139  10.909  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.731  12.827  12.841  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.713  14.464  12.159  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.035  15.784  13.236  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.172  14.575  14.250  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.010  15.851  14.423  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.461   7.365  10.298  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.780   6.332  11.258  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.722   5.278  10.712  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.234   4.453  11.470  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.668   7.266   9.724  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.863   5.851  11.567  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.237   6.793  12.121  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.946   5.273   9.403  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.871   4.314   8.812  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.137   3.051   8.403  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.934   3.076   8.137  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.607   4.904   7.604  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.782   5.773   8.001  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.347   5.556   9.097  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.169   6.659   7.212  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.460   5.899   8.819  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.598   4.056   9.568  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -5.917   5.507   7.032  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.970   4.098   6.984  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.866   1.951   8.368  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.292   0.665   8.026  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.675   0.292   6.608  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.856   0.113   6.307  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.815  -0.406   8.980  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.121  -1.756   8.837  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.685  -1.718   9.343  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.627  -1.526  10.852  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.232  -1.535  11.364  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.826   2.006   8.567  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.219   0.732   8.108  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.690  -0.062   9.995  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.869  -0.544   8.781  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.670  -2.491   9.406  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.119  -2.037   7.795  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.199  -2.648   9.092  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.167  -0.899   8.866  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.082  -0.581  11.100  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.178  -2.325  11.323  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -1.755  -2.419  11.092  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -2.232  -1.459  12.401  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.698  -0.729  10.970  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.690   0.155   5.741  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.965  -0.230   4.372  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.409  -1.616   4.097  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.329  -1.975   4.572  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.399   0.783   3.345  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.870   0.867   3.424  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.017   2.158   3.566  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.262   1.778   2.376  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.761   0.307   6.028  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.039  -0.263   4.252  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.681   0.448   2.357  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.586   1.244   4.396  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.454  -0.120   3.289  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.604   2.856   2.853  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.798   2.494   4.569  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.086   2.097   3.433  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.556   2.801   2.571  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.615   1.485   1.398  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.187   1.698   2.408  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.169  -2.402   3.360  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.761  -3.745   3.009  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.687  -3.881   1.498  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.582  -3.425   0.780  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.740  -4.770   3.596  1.00  0.00           C  
ATOM    765  OG  SER A 274      -7.065  -4.556   3.137  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.036  -2.068   3.042  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.779  -3.914   3.424  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.431  -5.764   3.310  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.734  -4.690   4.672  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.243  -3.607   3.097  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.607  -4.468   1.017  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.455  -4.703  -0.404  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.916  -6.110  -0.744  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.268  -7.092  -0.380  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.996  -4.512  -0.825  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.470  -3.129  -0.568  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.962  -2.049  -1.277  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.485  -2.911   0.381  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.484  -0.774  -1.046  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.001  -1.639   0.617  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.502  -0.569  -0.098  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.897  -4.753   1.633  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.073  -3.993  -0.930  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.379  -5.207  -0.277  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.905  -4.714  -1.882  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.730  -2.211  -2.018  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.092  -3.748   0.940  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.877   0.061  -1.606  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.766  -1.481   1.359  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.127   0.427   0.085  1.00  0.00           H  
ATOM    791  N   ALA A 276      -5.034  -6.202  -1.447  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.584  -7.490  -1.828  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.712  -8.137  -2.890  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.526  -7.581  -3.971  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -7.011  -7.334  -2.328  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.496  -5.379  -1.726  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.598  -8.122  -0.951  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.605  -6.834  -1.577  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.431  -8.307  -2.530  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.010  -6.748  -3.235  1.00  0.00           H  
ATOM    801  N   GLY A 277      -4.163  -9.295  -2.570  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.276  -9.973  -3.491  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.841  -9.924  -3.020  1.00  0.00           C  
ATOM    804  O   GLY A 277      -1.023 -10.758  -3.402  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.361  -9.695  -1.695  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.583 -11.005  -3.580  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.344  -9.499  -4.458  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.539  -8.944  -2.181  1.00  0.00           N  
ATOM    809  CA  VAL A 278      -0.210  -8.810  -1.607  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.224  -9.345  -0.182  1.00  0.00           C  
ATOM    811  O   VAL A 278      -1.129  -9.039   0.591  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.267  -7.339  -1.608  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.697  -7.229  -1.110  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.158  -6.734  -2.996  1.00  0.00           C  
ATOM    815  H   VAL A 278      -2.235  -8.300  -1.926  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.474  -9.397  -2.201  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.367  -6.776  -0.942  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.987  -6.189  -1.087  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.350  -7.769  -1.780  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.770  -7.649  -0.118  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.867  -6.781  -3.333  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.788  -7.288  -3.677  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.482  -5.704  -2.964  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.767 -10.151   0.162  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.794 -10.807   1.459  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.217 -10.915   1.990  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.182 -10.878   1.220  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.143 -12.187   1.345  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.670 -13.021   0.186  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.232 -14.211  -0.107  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.594 -13.771  -0.622  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.506 -14.923  -0.848  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.500 -10.307  -0.468  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.215 -10.205   2.143  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.323 -12.732   2.261  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.919 -12.060   1.218  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.724 -12.400  -0.696  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.658 -13.383   0.434  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.240 -14.831  -0.854  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.366 -14.780   0.800  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.042 -13.108   0.099  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.457 -13.245  -1.556  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.418 -14.588  -1.219  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.678 -15.429   0.044  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.089 -15.582  -1.530  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.332 -11.040   3.307  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.629 -11.092   3.973  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.280 -12.462   3.827  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.648 -13.424   3.386  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.480 -10.757   5.458  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.144  -9.319   5.727  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       4.135  -8.350   5.712  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.841  -8.934   5.997  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.833  -7.026   5.962  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.535  -7.612   6.250  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.531  -6.657   6.232  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.515 -11.109   3.851  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.265 -10.354   3.513  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.693 -11.364   5.878  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.407 -10.982   5.964  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.154  -8.638   5.501  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.060  -9.679   6.012  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.614  -6.280   5.948  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.516  -7.325   6.460  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.292  -5.622   6.428  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.549 -12.532   4.209  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.314 -13.770   4.155  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.941 -14.685   5.317  1.00  0.00           C  
ATOM    869  O   LEU A 281       6.735 -14.902   6.234  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.815 -13.466   4.195  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.346 -12.628   3.031  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.790 -12.227   3.282  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.232 -13.400   1.726  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.989 -11.717   4.540  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.078 -14.268   3.227  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.028 -12.940   5.115  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.349 -14.404   4.207  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.758 -11.728   2.944  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.407 -13.111   3.330  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.855 -11.692   4.218  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.131 -11.590   2.480  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.801 -14.315   1.798  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.620 -12.797   0.918  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.196 -13.633   1.535  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.724 -15.200   5.280  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.265 -16.112   6.301  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.055 -16.889   5.842  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.172 -16.326   5.197  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.120 -14.952   4.543  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.060 -16.803   6.541  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.007 -15.549   7.185  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.025 -18.181   6.165  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.938 -19.073   5.761  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.892 -19.208   4.245  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.821 -19.292   3.652  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.579 -18.576   6.273  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.505 -18.407   7.780  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.857 -17.931   8.246  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.968 -17.201   9.232  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.905 -18.345   7.552  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.767 -18.553   6.691  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.137 -20.046   6.186  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.366 -17.620   5.818  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.181 -19.282   5.975  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       0.717 -19.357   8.247  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.248 -17.685   8.085  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.750 -18.930   6.780  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -2.797 -18.055   7.838  1.00  0.00           H  
ATOM    909  N   MET A 284       3.060 -19.225   3.620  1.00  0.00           N  
ATOM    910  CA  MET A 284       3.141 -19.312   2.168  1.00  0.00           C  
ATOM    911  C   MET A 284       3.883 -20.567   1.733  1.00  0.00           C  
ATOM    912  O   MET A 284       4.644 -20.552   0.766  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.817 -18.067   1.590  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.943 -16.825   1.635  1.00  0.00           C  
ATOM    915  SD  MET A 284       1.450 -16.991   0.636  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.149 -17.226  -0.998  1.00  0.00           C  
ATOM    917  H   MET A 284       3.887 -19.174   4.145  1.00  0.00           H  
ATOM    918  HA  MET A 284       2.131 -19.364   1.789  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.718 -17.867   2.149  1.00  0.00           H  
ATOM    920  HB3 MET A 284       4.079 -18.259   0.560  1.00  0.00           H  
ATOM    921  HG2 MET A 284       2.654 -16.642   2.660  1.00  0.00           H  
ATOM    922  HG3 MET A 284       3.513 -15.984   1.270  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.353 -17.289  -1.725  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.724 -18.141  -1.017  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.792 -16.391  -1.239  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.669 -21.652   2.459  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.233 -22.937   2.080  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.190 -23.766   1.345  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.412 -24.210   0.219  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.750 -23.682   3.300  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.116 -21.588   3.267  1.00  0.00           H  
ATOM    932  HA  ALA A 285       5.067 -22.752   1.416  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       5.231 -24.597   2.987  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       3.925 -23.917   3.956  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.462 -23.064   3.825  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.043 -23.951   1.982  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.937 -24.685   1.383  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.384 -23.993   1.685  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.461 -24.558   1.486  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.911 -26.126   1.896  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.812 -26.225   3.406  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.902 -27.665   3.889  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -0.251 -28.513   3.372  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -0.165 -29.920   3.844  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.935 -23.584   2.885  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.086 -24.695   0.318  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.061 -26.632   1.466  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.815 -26.626   1.582  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       1.619 -25.657   3.839  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.133 -25.807   3.722  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       1.830 -28.092   3.542  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       0.885 -27.672   4.970  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.179 -28.083   3.719  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.232 -28.502   2.293  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.706 -30.366   3.493  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -0.980 -30.464   3.498  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -0.164 -29.952   4.884  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.293 -22.766   2.170  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.473 -21.989   2.511  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.582 -20.798   1.570  1.00  0.00           C  
ATOM    961  O   ASN A 287      -0.582 -20.152   1.255  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.384 -21.511   3.965  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.715 -21.038   4.527  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -3.607 -20.612   3.798  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.849 -21.101   5.842  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.592 -22.364   2.291  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.341 -22.619   2.391  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.030 -22.324   4.579  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -0.679 -20.694   4.023  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.095 -21.443   6.371  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.697 -20.805   6.237  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.786 -20.528   1.097  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.016 -19.412   0.195  1.00  0.00           C  
ATOM    974  C   VAL A 288      -3.634 -18.243   0.955  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.444 -17.076   0.601  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -3.936 -19.823  -0.975  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -4.058 -18.706  -1.999  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.426 -21.094  -1.629  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.543 -21.092   1.365  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.062 -19.105  -0.211  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -4.916 -20.025  -0.578  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -3.084 -18.484  -2.407  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -4.459 -17.823  -1.524  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -4.718 -19.019  -2.795  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -2.455 -20.913  -2.063  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.117 -21.402  -2.399  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -3.347 -21.871  -0.885  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.340 -18.567   2.031  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -4.997 -17.564   2.858  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.028 -16.997   3.888  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.339 -16.918   5.080  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.214 -18.170   3.559  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.350 -18.604   2.635  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.412 -19.353   3.421  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -7.962 -17.397   1.939  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.408 -19.512   2.288  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.325 -16.764   2.211  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.885 -19.033   4.119  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -6.603 -17.440   4.253  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.959 -19.269   1.878  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.219 -19.632   2.760  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.793 -18.717   4.206  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -7.979 -20.241   3.855  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.778 -17.721   1.310  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.210 -16.913   1.332  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.330 -16.703   2.679  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -2.851 -16.611   3.419  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -1.846 -15.998   4.269  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.283 -14.597   4.683  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.274 -14.072   4.170  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -0.514 -15.948   3.548  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -2.654 -16.744   2.468  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.729 -16.608   5.150  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290       0.244 -15.578   4.221  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.590 -15.292   2.695  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -0.250 -16.941   3.217  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -1.550 -14.001   5.611  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -1.875 -12.665   6.088  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -1.649 -11.634   4.986  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -0.530 -11.473   4.486  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -1.050 -12.315   7.333  1.00  0.00           C  
ATOM   1022  CG  GLN A 291       0.451 -12.461   7.145  1.00  0.00           C  
ATOM   1023  CD  GLN A 291       1.240 -11.981   8.347  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291       0.813 -11.078   9.068  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       2.399 -12.579   8.570  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -0.770 -14.465   5.978  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -2.923 -12.661   6.352  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -1.257 -11.292   7.609  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -1.352 -12.962   8.143  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291       0.681 -13.502   6.977  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291       0.749 -11.883   6.283  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       2.678 -13.290   7.957  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       2.935 -12.280   9.335  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -2.725 -10.958   4.596  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.651  -9.927   3.567  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.813  -8.759   4.060  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.708  -8.522   5.266  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.050  -9.432   3.178  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.904 -10.508   2.535  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.607 -10.915   1.390  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.890 -10.945   3.171  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -3.590 -11.158   5.010  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.174 -10.356   2.699  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.557  -9.083   4.064  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.952  -8.612   2.481  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.213  -8.039   3.125  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.332  -6.933   3.455  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.116  -5.745   3.993  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.651  -4.938   3.230  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.485  -6.530   2.239  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.370  -8.261   2.178  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.353  -7.272   4.219  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.982  -7.399   1.834  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.222  -5.797   2.528  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293      -0.168  -6.107   1.491  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.197  -5.662   5.311  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.886  -4.572   5.973  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.880  -3.578   6.545  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.036  -3.956   7.281  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.793  -5.105   7.101  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.022  -5.852   8.050  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.887  -5.993   6.543  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.786  -6.362   5.858  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.503  -4.071   5.243  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.254  -4.267   7.599  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.318  -5.630   8.942  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.491  -6.368   7.354  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.443  -6.822   6.011  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.501  -5.421   5.872  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.039  -2.311   6.197  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.127  -1.277   6.665  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.896  -0.087   7.216  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.055   0.139   6.858  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.793  -0.817   5.534  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.667  -1.906   4.979  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.792  -2.327   5.666  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.363  -2.504   3.770  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.600  -3.326   5.155  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.165  -3.502   3.253  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.285  -3.914   3.947  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.789  -2.061   5.610  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.473  -1.699   7.457  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.192  -0.430   4.726  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.436  -0.032   5.904  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.038  -1.867   6.612  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.487  -2.183   3.226  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.475  -3.645   5.702  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.918  -3.956   2.306  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.914  -4.693   3.544  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.246   0.665   8.090  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.853   1.835   8.695  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.357   3.101   8.004  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.849   3.290   7.827  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.512   1.883  10.183  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.697   0.612  10.784  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.671   0.425   8.336  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.924   1.761   8.576  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.520   2.180  10.304  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.155   2.598  10.675  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.150   0.301  11.131  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.290   3.955   7.604  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.945   5.206   6.944  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.599   6.276   7.976  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.272   6.417   8.997  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.094   5.702   6.032  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.313   6.086   6.837  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.641   6.864   5.163  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.237   3.737   7.758  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.076   5.026   6.328  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.383   4.891   5.389  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.085   6.443   6.173  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.051   6.865   7.539  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.674   5.222   7.377  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -0.779   6.567   4.584  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.381   7.704   5.794  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.442   7.149   4.498  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.467   7.012   7.719  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.906   8.054   8.632  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.419   9.423   8.163  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.185  10.322   8.972  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.444   8.068   8.764  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       2.890   9.051   9.834  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.965   6.673   9.071  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.983   6.841   6.897  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.483   7.846   9.604  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.863   8.385   7.821  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.524  10.037   9.592  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.969   9.069   9.879  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.495   8.747  10.792  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.668   5.997   8.284  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.554   6.333  10.011  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.041   6.698   9.136  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.254   9.562   6.853  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.171  10.822   6.253  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.580  10.610   4.796  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.061   9.859   4.060  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.965  11.854   6.346  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.763  13.109   5.504  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.424  13.939   5.970  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.640  15.102   5.108  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.698  15.910   5.183  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.651  15.682   6.080  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.802  16.944   4.354  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.427   8.795   6.267  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -1.024  11.184   6.807  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.069  12.157   7.376  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.885  11.381   6.030  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.654  13.715   5.566  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.601  12.814   4.477  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.305  13.324   5.959  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.241  14.277   6.975  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.050  15.288   4.428  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.579  14.901   6.705  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -3.453  16.284   6.134  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.087  17.116   3.668  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.589  17.563   4.413  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.671  11.246   4.399  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.075  11.269   3.002  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.399  12.443   2.308  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.704  13.603   2.586  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.606  11.379   2.859  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.007  11.495   1.399  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.284  10.178   3.490  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.221  11.715   5.061  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.748  10.348   2.542  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.937  12.268   3.376  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.660  10.627   0.861  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.563  12.384   0.974  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.082  11.560   1.325  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.043  10.138   4.542  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.939   9.277   3.006  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.353  10.265   3.367  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.474  12.130   1.411  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.391  13.136   0.812  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.342  13.961  -0.243  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.400  15.184  -0.150  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.643  12.493   0.176  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.656  13.558  -0.212  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.268  11.474   1.120  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.369  11.191   1.143  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.720  13.798   1.601  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.338  11.976  -0.722  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.226  14.210  -0.957  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.540  13.085  -0.614  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.923  14.134   0.661  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.561  10.681   1.313  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.529  11.957   2.050  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.158  11.062   0.667  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.905  13.295  -1.244  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.555  14.004  -2.350  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.032  13.649  -2.454  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.764  14.228  -3.248  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.874  13.664  -3.681  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.595  14.028  -3.713  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.918  15.201  -3.996  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.438  13.138  -3.472  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.866  12.318  -1.251  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.461  15.064  -2.169  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.962  12.603  -3.858  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.374  14.197  -4.476  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.461  12.695  -1.645  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.797  12.134  -1.789  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.854  11.186  -2.970  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.923  10.741  -3.393  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.874  12.375  -0.933  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.051  11.594  -0.885  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.506  12.933  -1.940  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.671  10.859  -3.465  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.472   9.875  -4.514  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.125   9.205  -4.275  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.536   8.584  -5.161  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.489  10.528  -5.912  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.743  11.753  -5.886  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.909  10.803  -6.382  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.884  11.320  -3.114  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.261   9.140  -4.454  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.021   9.850  -6.610  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.355  12.496  -5.795  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.881  11.279  -7.352  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.403  11.452  -5.677  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.451   9.871  -6.455  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.670   9.332  -3.034  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.322   8.955  -2.642  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.264   8.933  -1.117  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.472   9.967  -0.478  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.668   9.990  -3.200  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.060   9.485  -3.430  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.174  10.295  -3.358  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.510   8.266  -3.803  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.244   9.595  -3.679  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.869   8.360  -3.952  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.281   9.670  -2.346  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.099   7.974  -3.036  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.297  10.352  -4.144  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.730  10.817  -2.508  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.178  11.251  -3.119  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.908   7.379  -3.951  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.257   9.968  -3.712  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.442   7.682  -4.378  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.009   7.769  -0.533  1.00  0.00           N  
ATOM   1241  CA  VAL A 306      -0.030   7.630   0.924  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.341   7.207   1.430  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.098   6.580   0.699  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.084   6.584   1.395  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.339   6.644   0.546  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.520   5.175   1.384  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.198   6.985  -1.087  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.283   8.591   1.350  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.361   6.819   2.412  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.130   6.221  -0.431  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.651   7.672   0.436  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -3.124   6.076   1.022  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -1.258   4.489   1.771  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.365   5.139   1.999  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.266   4.899   0.373  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.668   7.569   2.661  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.899   7.101   3.283  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.576   6.121   4.407  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.890   6.465   5.376  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.745   8.273   3.798  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.001   9.215   4.729  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       3.877  10.336   5.249  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.096  11.319   4.513  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.345  10.244   6.402  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.071   8.164   3.165  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.462   6.573   2.525  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.597   7.879   4.329  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.096   8.845   2.951  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.171   9.648   4.194  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.630   8.647   5.570  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.043   4.890   4.255  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.764   3.838   5.225  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.045   3.275   5.822  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.147   3.581   5.364  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.974   2.675   4.592  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.703   2.151   3.349  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.558   3.111   4.252  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.041   0.955   2.703  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.590   4.682   3.464  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.164   4.264   6.015  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.910   1.881   5.320  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.748   2.936   2.611  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.707   1.867   3.625  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.043   3.399   5.156  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.034   2.292   3.787  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.593   3.949   3.574  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.012   0.136   3.406  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.604   0.663   1.830  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.035   1.217   2.411  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.883   2.448   6.842  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.998   1.771   7.477  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.538   0.415   8.012  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.416   0.293   8.513  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.596   2.624   8.624  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.674   1.929   9.263  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.537   2.981   9.657  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.978   2.286   7.183  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.764   1.613   6.730  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.980   3.541   8.201  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       6.315   1.310   9.913  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.131   2.075  10.083  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.746   3.541   9.181  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.983   3.578  10.438  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.366  -0.636   7.886  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.670  -0.576   7.211  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.536  -0.536   5.689  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.430  -0.544   5.147  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.368  -1.877   7.646  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.487  -2.483   8.690  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.106  -1.975   8.414  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.250   0.275   7.542  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.472  -2.531   6.793  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.345  -1.644   8.044  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.512  -3.560   8.610  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.813  -2.172   9.670  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.612  -2.595   7.681  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.529  -1.925   9.326  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.672  -0.483   5.012  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.704  -0.418   3.561  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.632  -1.818   2.949  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.433  -2.692   3.290  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       8.974   0.305   3.104  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.180   0.293   1.601  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.354   1.163   1.184  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.054   2.639   1.357  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.133   3.492   0.793  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.520  -0.495   5.505  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.846   0.148   3.238  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.923   1.334   3.431  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.828  -0.167   3.567  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.368  -0.720   1.282  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.285   0.661   1.122  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.209   0.908   1.791  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.579   0.970   0.145  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.127   2.866   0.855  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.953   2.853   2.411  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.247   3.304  -0.225  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.034   3.293   1.271  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.898   4.500   0.921  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.656  -2.052   2.048  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.492  -3.344   1.378  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.635  -3.660   0.417  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.763  -3.049  -0.645  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.180  -3.197   0.592  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.524  -1.968   1.123  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.628  -1.088   1.629  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.396  -4.148   2.092  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.400  -3.101  -0.460  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.563  -4.071   0.753  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       3.983  -1.470   0.332  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.855  -2.229   1.929  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.996  -0.448   0.840  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.284  -0.501   2.466  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.458  -4.620   0.802  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.518  -5.126  -0.057  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.326  -6.613  -0.286  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.106  -7.364   0.667  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.918  -4.888   0.537  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.494  -3.581   0.031  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.856  -4.887   2.053  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.352  -5.001   1.696  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.456  -4.609  -1.002  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.566  -5.692   0.222  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.487  -3.446   0.433  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.863  -2.763   0.347  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.542  -3.602  -1.047  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.376  -5.793   2.391  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.288  -4.032   2.387  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.857  -4.838   2.455  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.392  -7.034  -1.537  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.147  -8.425  -1.879  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.435  -9.230  -1.880  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.485  -8.756  -2.310  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.460  -8.533  -3.227  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.617  -6.400  -2.248  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.483  -8.836  -1.133  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.569  -7.925  -3.227  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.191  -9.565  -3.409  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.130  -8.194  -4.003  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.333 -10.454  -1.387  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.457 -11.375  -1.359  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.744 -11.876  -2.775  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.860 -12.286  -3.096  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.133 -12.535  -0.399  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.297 -13.455   0.015  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.551 -14.533  -1.028  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.562 -12.646   0.262  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.470 -10.744  -1.015  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.319 -10.837  -0.992  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.715 -12.110   0.501  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.372 -13.148  -0.863  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.037 -13.948   0.940  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.664 -15.135  -1.145  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.371 -15.158  -0.709  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.797 -14.069  -1.972  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.369 -11.895   1.013  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.868 -12.169  -0.657  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.347 -13.303   0.605  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.730 -11.808  -3.628  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.856 -12.235  -5.017  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.172 -11.058  -5.935  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.999 -11.145  -7.153  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.577 -12.932  -5.485  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.553 -14.407  -5.141  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.604 -14.752  -3.942  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.473 -15.235  -6.076  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.870 -11.461  -3.315  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.672 -12.939  -5.069  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.728 -12.462  -5.015  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.492 -12.830  -6.556  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.628  -9.959  -5.350  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.053  -8.802  -6.125  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.498  -8.999  -6.571  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.409  -9.080  -5.745  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.912  -7.517  -5.300  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.273  -6.262  -6.077  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.471  -6.041  -6.334  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.359  -5.473  -6.417  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.691  -9.928  -4.371  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.421  -8.736  -6.999  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.889  -7.423  -4.966  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.558  -7.581  -4.437  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.701  -9.102  -7.876  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.023  -9.387  -8.424  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.864  -8.110  -8.542  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.071  -8.165  -8.783  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.908 -10.079  -9.805  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.348  -9.128 -10.853  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.249 -10.647 -10.250  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.942  -8.989  -8.489  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.520 -10.067  -7.747  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.217 -10.902  -9.706  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.355  -8.818 -10.564  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.304  -9.631 -11.808  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.988  -8.261 -10.931  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.141 -11.107 -11.220  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.580 -11.386  -9.535  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.975  -9.850 -10.306  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.231  -6.968  -8.336  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.890  -5.687  -8.534  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.723  -5.296  -7.315  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.738  -4.607  -7.441  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.846  -4.613  -8.832  1.00  0.00           C  
ATOM   1444  OG  SER A 319      13.983  -5.028  -9.880  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.298  -6.982  -8.026  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.545  -5.782  -9.386  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.256  -4.430  -7.946  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.343  -3.701  -9.130  1.00  0.00           H  
ATOM   1449  HG  SER A 319      14.510  -5.259 -10.653  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.300  -5.739  -6.138  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.008  -5.410  -4.907  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.173  -6.369  -4.641  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.255  -7.459  -5.219  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.033  -5.369  -3.717  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.094  -6.573  -3.540  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.855  -7.817  -3.120  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.016  -6.254  -2.514  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.481  -6.284  -6.096  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.420  -4.420  -5.039  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.616  -5.270  -2.819  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.423  -4.485  -3.819  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.607  -6.782  -4.480  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.178  -8.655  -3.076  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.295  -7.657  -2.147  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.636  -8.019  -3.838  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.479  -6.017  -1.567  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.369  -7.110  -2.393  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.436  -5.409  -2.852  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.072  -5.941  -3.764  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.265  -6.702  -3.417  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.041  -7.530  -2.140  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.057  -7.307  -1.431  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.434  -5.728  -3.233  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.639  -4.951  -4.403  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.933  -5.065  -3.336  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.486  -7.369  -4.235  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.221  -5.064  -2.409  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.335  -6.282  -3.024  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.553  -4.637  -4.421  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.933  -8.503  -1.840  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.806  -9.393  -0.671  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.400  -8.688   0.629  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.530  -9.175   1.355  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.204  -9.986  -0.541  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.696 -10.055  -1.941  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.134  -8.844  -2.638  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.104 -10.188  -0.868  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.819  -9.340   0.067  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.145 -10.966  -0.095  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.776 -10.028  -1.952  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.339 -10.958  -2.412  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.850  -8.039  -2.619  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.864  -9.086  -3.655  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.010  -7.545   0.916  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.728  -6.821   2.156  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.265  -6.379   2.218  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.645  -6.375   3.278  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.657  -5.609   2.284  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      21.444  -4.547   1.216  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.581  -3.552   1.152  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.602  -2.603   1.963  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.469  -3.720   0.290  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.670  -7.179   0.285  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.918  -7.494   2.977  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.501  -5.152   3.249  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      22.680  -5.949   2.220  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      21.354  -5.032   0.255  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      20.530  -4.014   1.435  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.710  -6.054   1.064  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.360  -5.526   0.987  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.334  -6.653   1.083  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.286  -6.498   1.710  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.195  -4.745  -0.313  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.217  -3.628  -0.470  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.173  -2.974  -1.835  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.836  -3.421  -2.770  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.415  -1.900  -1.956  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.222  -6.178   0.238  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.219  -4.855   1.820  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.308  -5.426  -1.141  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.207  -4.311  -0.342  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.024  -2.875   0.278  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.204  -4.039  -0.317  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.932  -1.582  -1.167  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.363  -1.466  -2.838  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.646  -7.802   0.487  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.752  -8.954   0.568  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.806  -9.563   1.962  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.899 -10.284   2.375  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.096 -10.005  -0.487  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.532 -10.482  -0.439  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.844 -11.416  -1.596  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.071 -12.655  -1.531  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.349 -13.139  -2.541  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.243 -12.457  -3.674  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.727 -14.305  -2.414  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.491  -7.876  -0.009  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.749  -8.595   0.387  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.455 -10.861  -0.341  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.909  -9.590  -1.464  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.184  -9.622  -0.493  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.697 -11.004   0.491  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.617 -10.909  -2.521  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.896 -11.659  -1.571  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.115 -13.168  -0.689  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      16.705 -11.577  -3.783  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      15.694 -12.825  -4.431  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      15.795 -14.827  -1.559  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.184 -14.673  -3.176  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.878  -9.264   2.680  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.994  -9.650   4.078  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.973  -8.891   4.914  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.494  -9.382   5.935  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.402  -9.383   4.587  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.616  -8.780   2.253  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.799 -10.710   4.153  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.482  -9.706   5.614  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.612  -8.324   4.526  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      19.112  -9.925   3.981  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.640  -7.687   4.468  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.637  -6.876   5.139  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.295  -6.936   4.412  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.391  -6.155   4.707  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.106  -5.422   5.260  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.265  -5.236   6.215  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.079  -5.354   7.586  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.542  -4.951   5.749  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.131  -5.190   8.465  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.600  -4.786   6.623  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.388  -4.907   7.979  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.438  -4.746   8.855  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.089  -7.330   3.671  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.505  -7.278   6.132  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.418  -5.070   4.287  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.284  -4.814   5.611  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.093  -5.578   7.963  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.704  -4.856   4.685  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.965  -5.285   9.528  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.585  -4.564   6.242  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.881  -3.910   8.671  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.170  -7.862   3.461  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.914  -8.059   2.736  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.777  -8.424   3.689  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.998  -9.049   4.726  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.066  -9.130   1.669  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.947  -8.414   3.230  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.671  -7.131   2.245  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.865  -8.856   0.998  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.145  -9.213   1.113  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.293 -10.077   2.134  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.559  -8.037   3.330  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.406  -8.264   4.195  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.293  -9.005   3.467  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.609  -9.839   4.056  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.861  -6.943   4.751  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.747  -6.341   5.828  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.644  -6.699   6.999  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.602  -5.404   5.447  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.431  -7.605   2.458  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.737  -8.874   5.023  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.778  -6.229   3.945  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.881  -7.115   5.173  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.619  -5.146   4.503  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.186  -5.005   6.128  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.114  -8.711   2.186  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.020  -9.301   1.427  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.539 -10.295   0.395  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.691 -10.226  -0.035  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.151  -8.222   0.736  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.442  -7.364   1.773  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.986  -7.352  -0.190  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.740  -8.105   1.734  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.394  -9.834   2.125  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.397  -8.721   0.141  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.846  -6.615   1.274  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.176  -6.881   2.402  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.803  -7.989   2.380  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.433  -7.969  -0.957  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.764  -6.863   0.379  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.354  -6.608  -0.651  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.681 -11.234   0.024  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.047 -12.300  -0.903  1.00  0.00           C  
ATOM   1623  C   ASN A 331       5.868 -11.837  -2.343  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.407 -12.430  -3.277  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.185 -13.540  -0.625  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       5.645 -14.777  -1.376  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       6.515 -15.508  -0.906  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       5.046 -15.040  -2.527  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.768 -11.216   0.395  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.085 -12.543  -0.741  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.213 -13.756   0.430  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.169 -13.326  -0.915  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.343 -14.428  -2.840  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       5.323 -15.842  -3.021  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.118 -10.764  -2.510  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.872 -10.204  -3.822  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.811  -8.688  -3.743  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.275  -8.126  -2.787  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.561 -10.747  -4.435  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.300 -10.108  -5.693  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.381 -10.531  -3.501  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.723 -10.329  -1.728  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.693 -10.488  -4.463  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.677 -11.808  -4.603  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.301  -9.147  -5.574  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.256  -9.475  -3.318  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.564 -11.039  -2.566  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.484 -10.926  -3.955  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.394  -8.039  -4.733  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.331  -6.596  -4.849  1.00  0.00           C  
ATOM   1651  C   SER A 333       3.926  -6.160  -5.235  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.113  -6.975  -5.685  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.330  -6.122  -5.903  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.660  -6.398  -5.504  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.895  -8.548  -5.409  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.588  -6.167  -3.893  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.136  -6.632  -6.834  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.220  -5.058  -6.046  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.202  -6.552  -6.286  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.643  -4.878  -5.048  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.360  -4.320  -5.428  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.257  -4.307  -6.949  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.871  -3.473  -7.611  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.224  -2.901  -4.862  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.834  -2.269  -4.966  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.174  -3.058  -4.155  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.872  -0.819  -4.503  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.321  -4.290  -4.655  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.582  -4.949  -5.022  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.506  -2.925  -3.820  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.919  -2.263  -5.388  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.514  -2.287  -5.995  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.151  -2.613  -4.268  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.111  -3.045  -3.113  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.200  -4.078  -4.507  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.108  -0.373  -4.626  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.591  -0.271  -5.093  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.156  -0.780  -3.462  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.484  -5.239  -7.494  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.372  -5.397  -8.937  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.435  -4.354  -9.520  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.270  -3.670  -8.785  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.881  -6.795  -9.277  1.00  0.00           C  
ATOM   1684  H   ALA A 335       0.984  -5.841  -6.909  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.356  -5.268  -9.367  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.515  -7.527  -8.797  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.914  -6.937 -10.347  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335      -0.134  -6.913  -8.930  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.410  -4.270 -10.846  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.282  -3.192 -11.556  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.798  -3.381 -11.578  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.505  -2.689 -12.313  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.243  -3.092 -12.990  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.126  -4.294 -13.834  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.386  -5.401 -13.557  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.925  -4.141 -14.781  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.872  -4.959 -11.371  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.059  -2.269 -11.044  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.172  -2.211 -13.455  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.319  -3.008 -12.966  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.291  -4.305 -10.769  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.721  -4.520 -10.628  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.037  -5.094  -9.254  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.470  -6.240  -9.122  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.247  -5.431 -11.724  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.675  -4.855 -10.245  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.209  -3.560 -10.725  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.315  -5.545 -11.610  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.770  -6.397 -11.650  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.032  -4.993 -12.687  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.783  -4.297  -8.230  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.069  -4.691  -6.863  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.148  -3.800  -6.274  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.188  -2.598  -6.547  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.804  -4.617  -6.008  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.765  -5.674  -6.355  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.396  -7.353  -6.161  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.914  -8.318  -6.440  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.392  -3.414  -8.397  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.425  -5.709  -6.879  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.355  -3.641  -6.139  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.078  -4.739  -4.971  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.460  -5.535  -7.381  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.912  -5.548  -5.707  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.152  -8.023  -5.734  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.559  -8.151  -7.445  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -1.138  -9.367  -6.308  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.028  -4.393  -5.483  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.089  -3.652  -4.832  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.636  -3.162  -3.463  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.109  -3.935  -2.662  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.322  -4.525  -4.699  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.964  -5.360  -5.334  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.339  -2.801  -5.451  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.641  -4.844  -5.679  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -9.113  -3.966  -4.224  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.083  -5.391  -4.102  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.829  -1.881  -3.205  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.473  -1.298  -1.920  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.735  -1.071  -1.102  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.614  -0.309  -1.504  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.720   0.037  -2.089  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.161   0.523  -0.760  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.617  -0.099  -3.124  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.236  -1.309  -3.894  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.832  -1.995  -1.398  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.421   0.776  -2.443  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.971   0.676  -0.062  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.634   1.455  -0.911  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.479  -0.215  -0.365  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.967  -0.914  -2.850  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.048   0.816  -3.164  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.055  -0.295  -4.093  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.835  -1.744   0.033  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.050  -1.696   0.833  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.734  -1.419   2.299  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.768  -1.951   2.846  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.809  -3.018   0.693  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.204  -2.958   1.280  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.414  -3.267   2.451  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.170  -2.567   0.463  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.075  -2.290   0.339  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.665  -0.895   0.452  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.892  -3.268  -0.354  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.259  -3.797   1.200  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.933  -2.342  -0.462  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.085  -2.524   0.814  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.541  -0.573   2.924  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.375  -0.236   4.331  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.175  -1.183   5.222  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.343  -1.468   4.954  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.784   1.236   4.604  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.573   2.152   4.432  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.388   1.409   5.993  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.886   3.617   4.616  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.283  -0.163   2.422  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.326  -0.342   4.572  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.534   1.514   3.880  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.825   1.884   5.167  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.165   2.019   3.441  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.637   2.448   6.150  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.673   1.094   6.737  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -11.282   0.809   6.076  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.285   3.776   5.606  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.613   3.926   3.879  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.982   4.193   4.499  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.526  -1.674   6.271  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.168  -2.563   7.229  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.991  -1.758   8.229  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.628  -0.634   8.582  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.113  -3.392   7.964  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.141  -4.148   7.059  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.118  -4.900   7.891  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.887  -5.106   6.145  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.587  -1.427   6.407  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.825  -3.225   6.685  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.540  -2.728   8.595  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.620  -4.110   8.590  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.613  -3.438   6.442  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.624  -5.590   8.549  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.547  -4.197   8.478  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.454  -5.445   7.237  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.444  -5.814   6.741  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -8.180  -5.634   5.524  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.569  -4.548   5.520  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.088  -2.340   8.689  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.014  -1.635   9.566  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.733  -1.945  11.030  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.134  -2.996  11.531  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.461  -2.010   9.234  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.874  -1.588   7.840  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.360  -0.476   7.635  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.689  -2.472   6.874  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.276  -3.272   8.440  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.882  -0.577   9.403  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.576  -3.082   9.311  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.121  -1.533   9.944  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.299  -3.342   7.108  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.946  -2.222   5.962  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.036  -1.027  11.698  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -11.763  -1.122  13.135  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -10.994  -2.395  13.477  1.00  0.00           C  
ATOM   1823  O   VAL A 345      -9.749  -2.356  13.447  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.062  -1.051  13.976  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -12.748  -1.075  15.466  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -13.857   0.196  13.624  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -11.628  -3.429  13.777  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.680  -0.260  11.204  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.149  -0.274  13.403  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.666  -1.915  13.744  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -12.133  -0.224  15.719  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -12.219  -1.986  15.708  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -13.669  -1.033  16.029  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -14.117   0.174  12.577  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -13.259   1.073  13.828  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -14.758   0.230  14.219  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 222     -17.340   6.944   7.551  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -16.691   6.930   6.220  1.00  0.00           C  
ATOM      3  C   GLY A 222     -15.624   5.863   6.125  1.00  0.00           C  
ATOM      4  O   GLY A 222     -15.476   5.050   7.040  1.00  0.00           O  
ATOM      5  H   GLY A 222     -18.073   7.676   7.585  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -17.440   6.746   5.467  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.241   7.894   6.039  1.00  0.00           H  
ATOM      8  N   SER A 223     -14.891   5.864   5.012  1.00  0.00           N  
ATOM      9  CA  SER A 223     -13.792   4.922   4.786  1.00  0.00           C  
ATOM     10  C   SER A 223     -14.286   3.473   4.798  1.00  0.00           C  
ATOM     11  O   SER A 223     -13.603   2.578   5.290  1.00  0.00           O  
ATOM     12  CB  SER A 223     -12.706   5.116   5.848  1.00  0.00           C  
ATOM     13  OG  SER A 223     -12.348   6.485   5.964  1.00  0.00           O  
ATOM     14  H   SER A 223     -15.089   6.527   4.317  1.00  0.00           H  
ATOM     15  HA  SER A 223     -13.372   5.133   3.815  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -13.072   4.769   6.803  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -11.829   4.550   5.571  1.00  0.00           H  
ATOM     18  HG  SER A 223     -11.658   6.690   5.318  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.474   3.248   4.257  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.057   1.917   4.228  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.965   1.307   2.832  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.617   0.135   2.672  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.529   1.955   4.681  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.193   3.080   4.087  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -17.631   2.039   6.196  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.970   3.996   3.860  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.506   1.296   4.918  1.00  0.00           H  
ATOM     28  HB  THR A 224     -18.013   1.045   4.351  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -18.607   3.610   4.782  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -17.143   2.940   6.540  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.150   1.179   6.638  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -18.671   2.060   6.487  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.265   2.111   1.823  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.228   1.651   0.445  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.862   1.919  -0.172  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.697   2.839  -0.970  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.325   2.320  -0.369  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.512   3.043   2.009  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.408   0.586   0.445  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -18.286   2.094   0.069  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.296   1.950  -1.383  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.172   3.389  -0.371  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.881   1.120   0.217  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.538   1.259  -0.310  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.213   0.122  -1.270  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.726  -0.938  -0.868  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.490   1.306   0.813  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.598   0.144   1.645  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.660   2.559   1.661  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.064   0.422   0.878  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.487   2.191  -0.851  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.512   1.332   0.358  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.725  -0.636   1.088  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.644   2.562   2.104  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.543   3.434   1.037  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.913   2.569   2.440  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.525   0.336  -2.534  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.182  -0.619  -3.562  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.351   0.027  -4.640  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.627  -0.119  -5.830  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.001   1.159  -2.775  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.623  -1.429  -3.120  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.087  -1.009  -4.000  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.331   0.754  -4.215  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.500   1.514  -5.132  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.375   0.636  -5.662  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.934  -0.289  -4.982  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.904   2.756  -4.439  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.986   3.475  -3.623  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.303   3.699  -5.474  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.480   4.674  -2.851  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.122   0.768  -3.257  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.116   1.841  -5.959  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.114   2.432  -3.778  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.762   3.816  -4.288  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.410   2.778  -2.913  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -9.076   4.032  -6.152  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.536   3.182  -6.032  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.870   4.554  -4.975  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.294   5.112  -2.292  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.082   5.404  -3.541  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.702   4.360  -2.170  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.924   0.913  -6.871  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.879   0.121  -7.486  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.557   0.879  -7.545  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.504   2.094  -7.332  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.294  -0.323  -8.899  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.929   0.766  -9.584  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.240  -1.512  -8.834  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.301   1.671  -7.366  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.742  -0.766  -6.884  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.407  -0.614  -9.443  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.252   1.328  -9.987  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.509  -1.813  -9.836  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.131  -1.235  -8.290  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -7.752  -2.334  -8.329  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.495   0.138  -7.821  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.148   0.688  -7.912  1.00  0.00           C  
ATOM     99  C   VAL A 230      -2.977   1.513  -9.195  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.622   1.239 -10.207  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.110  -0.459  -7.889  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.157  -1.267  -9.168  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.710   0.065  -7.639  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.618  -0.823  -7.959  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.981   1.321  -7.056  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.365  -1.125  -7.077  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.414  -2.052  -9.118  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.945  -0.624 -10.008  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.137  -1.703  -9.284  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.625   0.387  -6.612  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.515   0.899  -8.298  1.00  0.00           H  
ATOM    112 HG23 VAL A 230       0.005  -0.721  -7.831  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.111   2.522  -9.150  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.841   3.337 -10.326  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.424   3.071 -10.822  1.00  0.00           C  
ATOM    116  O   SER A 231       0.485   3.887 -10.638  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.026   4.822 -10.008  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.149   5.596 -11.190  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.635   2.711  -8.314  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.540   3.050 -11.097  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.920   4.951  -9.417  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.172   5.176  -9.448  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.009   5.417 -11.598  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.243   1.919 -11.446  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.059   1.529 -11.933  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.816   0.696 -10.922  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.707   0.927  -9.716  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.010   1.320 -11.575  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.939   0.956 -12.842  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.632   2.418 -12.152  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.579  -0.270 -11.408  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.358  -1.136 -10.540  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.441  -0.345  -9.817  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.231   0.365 -10.444  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.972  -2.271 -11.341  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.627  -0.398 -12.378  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.688  -1.565  -9.808  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.518  -2.926 -10.679  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.645  -1.866 -12.082  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       3.189  -2.829 -11.834  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.471  -0.463  -8.501  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.438   0.251  -7.696  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.212  -0.725  -6.817  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.624  -1.514  -6.074  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.731   1.296  -6.830  1.00  0.00           C  
ATOM    146  CG  GLN A 234       5.678   2.133  -5.990  1.00  0.00           C  
ATOM    147  CD  GLN A 234       6.595   3.003  -6.827  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       7.687   2.585  -7.218  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       6.159   4.221  -7.107  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.831  -1.063  -8.056  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.127   0.749  -8.361  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       4.173   1.962  -7.472  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.043   0.793  -6.166  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       5.095   2.770  -5.340  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       6.285   1.468  -5.392  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.278   4.490  -6.764  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       6.733   4.807  -7.642  1.00  0.00           H  
ATOM    158  N   SER A 235       7.527  -0.664  -6.907  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.384  -1.534  -6.126  1.00  0.00           C  
ATOM    160  C   SER A 235       9.025  -0.742  -4.995  1.00  0.00           C  
ATOM    161  O   SER A 235       9.950   0.038  -5.219  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.458  -2.150  -7.021  1.00  0.00           C  
ATOM    163  OG  SER A 235       8.883  -2.680  -8.208  1.00  0.00           O  
ATOM    164  H   SER A 235       7.936  -0.013  -7.515  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.774  -2.318  -5.706  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.178  -1.393  -7.292  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.954  -2.947  -6.489  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.264  -3.547  -8.391  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.525  -0.941  -3.785  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.005  -0.199  -2.632  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.299  -0.814  -2.120  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.310  -1.946  -1.640  1.00  0.00           O  
ATOM    173  CB  PHE A 236       7.952  -0.196  -1.522  1.00  0.00           C  
ATOM    174  CG  PHE A 236       6.593   0.254  -1.972  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.284   1.601  -2.045  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       5.623  -0.672  -2.320  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.034   2.016  -2.456  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.371  -0.262  -2.732  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.076   1.084  -2.799  1.00  0.00           C  
ATOM    180  H   PHE A 236       7.818  -1.610  -3.663  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.197   0.817  -2.943  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       7.855  -1.195  -1.125  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.277   0.467  -0.735  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.033   2.332  -1.776  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       5.853  -1.725  -2.266  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       4.806   3.071  -2.508  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.625  -0.992  -3.000  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.099   1.407  -3.122  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.389  -0.072  -2.235  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.698  -0.597  -1.888  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.403   0.278  -0.857  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.593   1.477  -1.068  1.00  0.00           O  
ATOM    193  CB  LYS A 237      13.564  -0.723  -3.145  1.00  0.00           C  
ATOM    194  CG  LYS A 237      12.985  -1.669  -4.184  1.00  0.00           C  
ATOM    195  CD  LYS A 237      12.888  -3.085  -3.656  1.00  0.00           C  
ATOM    196  CE  LYS A 237      12.589  -4.052  -4.770  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.699  -4.136  -5.754  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.312   0.851  -2.562  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.557  -1.580  -1.466  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      13.669   0.253  -3.596  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      14.540  -1.088  -2.862  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      11.995  -1.331  -4.449  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.609  -1.670  -5.062  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      13.822  -3.362  -3.202  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.095  -3.135  -2.924  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      12.423  -5.026  -4.343  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      11.703  -3.715  -5.276  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      13.626  -5.028  -6.297  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      14.616  -4.112  -5.267  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.653  -3.337  -6.416  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.761  -0.307   0.293  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.606   0.346   1.278  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.083   0.134   0.958  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.525  -0.995   0.732  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.221  -0.352   2.580  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.810  -1.729   2.174  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.348  -1.650   0.737  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.394   1.403   1.349  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.073  -0.373   3.244  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.406   0.180   3.049  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.654  -2.398   2.256  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.003  -2.069   2.808  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      13.832  -2.413   0.144  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.275  -1.758   0.683  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.838   1.216   0.918  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.245   1.134   0.568  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.097   0.838   1.803  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.253   1.675   2.697  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.734   2.419  -0.147  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.436   3.667   0.673  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.220   2.326  -0.468  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.444   2.089   1.139  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.355   0.308  -0.121  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.198   2.504  -1.082  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      17.368   3.763   0.807  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      18.814   4.536   0.159  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.913   3.584   1.640  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.397   1.476  -1.110  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.780   2.207   0.448  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.537   3.227  -0.969  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.624  -0.376   1.859  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.473  -0.783   2.963  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.890  -0.275   2.746  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.764  -1.005   2.274  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.458  -2.298   3.114  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.441  -1.012   1.137  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.076  -0.347   3.868  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.840  -2.752   2.212  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.446  -2.633   3.287  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      21.080  -2.584   3.951  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.103   0.985   3.079  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.402   1.613   2.922  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.812   2.288   4.223  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.718   3.508   4.372  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.367   2.622   1.766  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.674   3.321   1.526  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      24.910   4.663   1.615  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.925   2.718   1.170  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      26.225   4.930   1.328  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      26.870   3.755   1.053  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      26.338   1.402   0.936  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      28.199   3.519   0.714  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      27.659   1.170   0.600  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      28.575   2.224   0.491  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.357   1.515   3.435  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.117   0.838   2.693  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.097   2.105   0.857  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      22.620   3.373   1.979  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      24.159   5.397   1.869  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      26.637   5.824   1.320  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.646   0.577   1.013  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      28.918   4.320   0.626  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      27.997   0.162   0.415  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      29.595   1.994   0.226  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.229   1.479   5.183  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.697   1.987   6.462  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.870   1.157   6.952  1.00  0.00           C  
ATOM    278  O   GLN A 242      25.695   0.048   7.450  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.568   1.962   7.500  1.00  0.00           C  
ATOM    280  CG  GLN A 242      22.413   2.893   7.170  1.00  0.00           C  
ATOM    281  CD  GLN A 242      21.266   2.778   8.150  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      20.352   1.978   7.961  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      21.293   3.587   9.193  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.229   0.512   5.027  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.023   3.007   6.318  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      23.183   0.956   7.569  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      23.973   2.249   8.460  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      22.774   3.911   7.183  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      22.048   2.657   6.181  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      22.047   4.210   9.276  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      20.562   3.531   9.846  1.00  0.00           H  
ATOM    292  N   LEU A 243      27.064   1.693   6.787  1.00  0.00           N  
ATOM    293  CA  LEU A 243      28.269   1.037   7.271  1.00  0.00           C  
ATOM    294  C   LEU A 243      28.771   1.761   8.508  1.00  0.00           C  
ATOM    295  O   LEU A 243      29.629   1.263   9.241  1.00  0.00           O  
ATOM    296  CB  LEU A 243      29.351   1.039   6.187  1.00  0.00           C  
ATOM    297  CG  LEU A 243      28.910   0.500   4.824  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      30.049   0.591   3.822  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      28.421  -0.933   4.947  1.00  0.00           C  
ATOM    300  H   LEU A 243      27.144   2.553   6.317  1.00  0.00           H  
ATOM    301  HA  LEU A 243      28.021   0.019   7.529  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      29.696   2.054   6.055  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      30.176   0.439   6.535  1.00  0.00           H  
ATOM    304  HG  LEU A 243      28.094   1.103   4.454  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      29.718   0.217   2.865  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      30.884   0.000   4.170  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      30.356   1.621   3.719  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      28.142  -1.304   3.971  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      27.564  -0.966   5.603  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      29.210  -1.548   5.353  1.00  0.00           H  
ATOM    311  N   ASP A 244      28.213   2.943   8.721  1.00  0.00           N  
ATOM    312  CA  ASP A 244      28.574   3.796   9.838  1.00  0.00           C  
ATOM    313  C   ASP A 244      27.531   4.898   9.979  1.00  0.00           C  
ATOM    314  O   ASP A 244      26.505   4.856   9.296  1.00  0.00           O  
ATOM    315  CB  ASP A 244      29.964   4.408   9.630  1.00  0.00           C  
ATOM    316  CG  ASP A 244      29.985   5.474   8.550  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      29.868   5.129   7.358  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      30.125   6.664   8.894  1.00  0.00           O  
ATOM    319  H   ASP A 244      27.520   3.255   8.103  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.577   3.194  10.735  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      30.295   4.855  10.555  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.652   3.624   9.349  1.00  0.00           H  
ATOM    323  N   ASN A 245      27.783   5.877  10.836  1.00  0.00           N  
ATOM    324  CA  ASN A 245      26.823   6.955  11.060  1.00  0.00           C  
ATOM    325  C   ASN A 245      26.636   7.803   9.802  1.00  0.00           C  
ATOM    326  O   ASN A 245      25.548   8.323   9.557  1.00  0.00           O  
ATOM    327  CB  ASN A 245      27.250   7.835  12.246  1.00  0.00           C  
ATOM    328  CG  ASN A 245      28.557   8.571  12.013  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      29.636   8.046  12.282  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      28.470   9.798  11.529  1.00  0.00           N  
ATOM    331  H   ASN A 245      28.628   5.874  11.336  1.00  0.00           H  
ATOM    332  HA  ASN A 245      25.876   6.494  11.300  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      26.481   8.568  12.435  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      27.363   7.211  13.121  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      27.578  10.165  11.350  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      29.300  10.290  11.358  1.00  0.00           H  
ATOM    337  N   ASP A 246      27.678   7.917   8.987  1.00  0.00           N  
ATOM    338  CA  ASP A 246      27.612   8.730   7.776  1.00  0.00           C  
ATOM    339  C   ASP A 246      27.125   7.913   6.583  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.640   8.047   5.470  1.00  0.00           O  
ATOM    341  CB  ASP A 246      28.975   9.356   7.458  1.00  0.00           C  
ATOM    342  CG  ASP A 246      29.348  10.469   8.413  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      28.737  11.555   8.335  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      30.259  10.272   9.245  1.00  0.00           O  
ATOM    345  H   ASP A 246      28.515   7.438   9.200  1.00  0.00           H  
ATOM    346  HA  ASP A 246      26.902   9.523   7.957  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      29.734   8.591   7.515  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      28.951   9.758   6.456  1.00  0.00           H  
ATOM    349  N   GLY A 247      26.135   7.068   6.817  1.00  0.00           N  
ATOM    350  CA  GLY A 247      25.540   6.306   5.738  1.00  0.00           C  
ATOM    351  C   GLY A 247      24.306   6.994   5.199  1.00  0.00           C  
ATOM    352  O   GLY A 247      24.351   8.173   4.846  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.798   6.965   7.733  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      26.263   6.201   4.941  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.268   5.327   6.102  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.197   6.270   5.144  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.922   6.862   4.753  1.00  0.00           C  
ATOM    358  C   ASN A 248      21.220   7.428   5.986  1.00  0.00           C  
ATOM    359  O   ASN A 248      20.170   6.936   6.408  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.034   5.823   4.055  1.00  0.00           C  
ATOM    361  CG  ASN A 248      19.742   6.417   3.517  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      19.684   7.591   3.145  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      18.693   5.608   3.462  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.235   5.315   5.363  1.00  0.00           H  
ATOM    365  HA  ASN A 248      22.127   7.671   4.066  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.579   5.391   3.230  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.783   5.044   4.761  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      18.805   4.682   3.766  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      17.850   5.966   3.116  1.00  0.00           H  
ATOM    370  N   LYS A 249      21.823   8.458   6.568  1.00  0.00           N  
ATOM    371  CA  LYS A 249      21.306   9.068   7.785  1.00  0.00           C  
ATOM    372  C   LYS A 249      20.245  10.112   7.467  1.00  0.00           C  
ATOM    373  O   LYS A 249      19.106  10.012   7.930  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.445   9.702   8.596  1.00  0.00           C  
ATOM    375  CG  LYS A 249      21.964  10.514   9.791  1.00  0.00           C  
ATOM    376  CD  LYS A 249      23.117  10.982  10.665  1.00  0.00           C  
ATOM    377  CE  LYS A 249      23.696   9.845  11.493  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.669   9.210  12.363  1.00  0.00           N  
ATOM    379  H   LYS A 249      22.640   8.821   6.164  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.853   8.285   8.376  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.095   8.919   8.957  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      23.010  10.356   7.948  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.427  11.378   9.431  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.301   9.901  10.383  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      23.895  11.383  10.033  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.761  11.755  11.331  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      24.100   9.099  10.826  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      24.488  10.236  12.114  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      22.213   9.926  12.962  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      23.110   8.494  12.973  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      21.943   8.746  11.780  1.00  0.00           H  
ATOM    392  N   VAL A 250      20.610  11.112   6.676  1.00  0.00           N  
ATOM    393  CA  VAL A 250      19.681  12.186   6.368  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.697  11.777   5.279  1.00  0.00           C  
ATOM    395  O   VAL A 250      19.003  11.809   4.085  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.387  13.499   5.978  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      21.056  14.124   7.193  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      21.408  13.283   4.867  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.514  11.122   6.289  1.00  0.00           H  
ATOM    400  HA  VAL A 250      19.116  12.378   7.269  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.631  14.179   5.620  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      21.534  15.049   6.904  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.797  13.443   7.586  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      20.313  14.324   7.950  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.925  12.824   4.018  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      22.198  12.642   5.224  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      21.824  14.235   4.572  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.512  11.397   5.727  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.433  10.933   4.855  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.322  10.319   5.691  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.543   9.335   6.398  1.00  0.00           O  
ATOM    412  CB  ASN A 251      16.919   9.885   3.847  1.00  0.00           C  
ATOM    413  CG  ASN A 251      15.819   9.454   2.895  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      15.050   8.538   3.191  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      15.738  10.108   1.750  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.347  11.448   6.692  1.00  0.00           H  
ATOM    417  HA  ASN A 251      16.041  11.787   4.320  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.730  10.298   3.268  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.270   9.014   4.381  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      16.387  10.826   1.578  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      15.038   9.851   1.112  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.135  10.893   5.606  1.00  0.00           N  
ATOM    423  CA  VAL A 252      12.979  10.367   6.315  1.00  0.00           C  
ATOM    424  C   VAL A 252      11.889   9.976   5.331  1.00  0.00           C  
ATOM    425  O   VAL A 252      10.698  10.124   5.598  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.421  11.375   7.344  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.375  11.528   8.517  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      12.160  12.726   6.693  1.00  0.00           C  
ATOM    429  H   VAL A 252      14.028  11.690   5.041  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.297   9.481   6.838  1.00  0.00           H  
ATOM    431  HB  VAL A 252      11.482  10.993   7.720  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      14.331  11.877   8.159  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      13.501  10.573   9.006  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      12.971  12.241   9.219  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.770  13.413   7.430  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      11.442  12.608   5.895  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.084  13.116   6.290  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.320   9.464   4.194  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.404   9.078   3.128  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.537   7.600   2.806  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.545   6.882   2.732  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.666   9.897   1.863  1.00  0.00           C  
ATOM    443  CG  ASP A 253      10.712   9.547   0.736  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      10.978   8.573  -0.004  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.695  10.254   0.574  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.285   9.340   4.071  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.397   9.271   3.469  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      11.553  10.945   2.091  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      12.676   9.713   1.525  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.773   7.143   2.641  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.036   5.769   2.223  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.657   4.772   3.318  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.532   3.573   3.065  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.509   5.607   1.830  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.792   4.266   1.177  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.182   3.308   1.841  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.597   4.190  -0.132  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.533   7.750   2.794  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.425   5.571   1.357  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.777   6.388   1.135  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.121   5.693   2.715  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      14.288   4.996  -0.602  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.766   3.333  -0.581  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.450   5.281   4.525  1.00  0.00           N  
ATOM    465  CA  ARG A 255      12.027   4.449   5.647  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.514   4.244   5.607  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.959   3.479   6.393  1.00  0.00           O  
ATOM    468  CB  ARG A 255      12.428   5.099   6.975  1.00  0.00           C  
ATOM    469  CG  ARG A 255      13.911   5.421   7.084  1.00  0.00           C  
ATOM    470  CD  ARG A 255      14.775   4.170   7.038  1.00  0.00           C  
ATOM    471  NE  ARG A 255      16.197   4.491   7.157  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      17.159   3.594   7.378  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      16.868   2.301   7.468  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      18.417   3.996   7.500  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.577   6.241   4.665  1.00  0.00           H  
ATOM    476  HA  ARG A 255      12.512   3.488   5.559  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.874   6.018   7.093  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      12.168   4.429   7.781  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      14.188   6.064   6.263  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      14.088   5.935   8.018  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      14.493   3.521   7.854  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      14.606   3.664   6.100  1.00  0.00           H  
ATOM    483  HE  ARG A 255      16.448   5.440   7.076  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      15.920   1.989   7.369  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      17.594   1.628   7.646  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      18.646   4.971   7.425  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      19.145   3.324   7.678  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.856   4.937   4.689  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.415   4.831   4.527  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.085   4.436   3.096  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.872   4.675   2.181  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.738   6.160   4.873  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.884   6.558   6.315  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       8.968   7.316   6.735  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.938   6.174   7.250  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       9.102   7.681   8.061  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       7.068   6.537   8.577  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.152   7.291   8.983  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.356   5.532   4.089  1.00  0.00           H  
ATOM    500  HA  PHE A 256       8.058   4.062   5.196  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.169   6.945   4.269  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.682   6.086   4.654  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       9.712   7.621   6.015  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       6.090   5.584   6.934  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       9.951   8.270   8.375  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       6.323   6.231   9.297  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.254   7.575  10.021  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.937   3.816   2.904  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.509   3.415   1.575  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.470   4.383   1.039  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.382   4.511   1.599  1.00  0.00           O  
ATOM    512  CB  ALA A 257       5.957   2.002   1.595  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.355   3.627   3.677  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.373   3.432   0.928  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.076   1.968   2.216  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.703   1.331   1.992  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.701   1.701   0.590  1.00  0.00           H  
ATOM    518  N   THR A 258       5.815   5.077  -0.030  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.905   6.026  -0.637  1.00  0.00           C  
ATOM    520  C   THR A 258       4.103   5.345  -1.747  1.00  0.00           C  
ATOM    521  O   THR A 258       4.610   5.103  -2.843  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.671   7.238  -1.196  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.839   7.476  -0.397  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.794   8.481  -1.179  1.00  0.00           C  
ATOM    525  H   THR A 258       6.705   4.946  -0.425  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.225   6.374   0.127  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.967   7.030  -2.213  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.714   7.086   0.475  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.348   9.318  -1.575  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.495   8.695  -0.163  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.917   8.311  -1.784  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.847   5.037  -1.448  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.019   4.222  -2.327  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.395   5.057  -3.437  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.617   5.976  -3.176  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.895   3.507  -1.547  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.341   2.355  -2.363  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.408   3.009  -0.204  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.464   5.377  -0.609  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.651   3.468  -2.772  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.083   4.216  -1.367  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.033   2.716  -3.333  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.508   1.927  -1.852  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.104   1.600  -2.486  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.201   2.292  -0.366  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.603   2.540   0.340  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.790   3.843   0.367  1.00  0.00           H  
ATOM    548  N   THR A 260       1.759   4.740  -4.672  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.204   5.408  -5.836  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.088   4.717  -6.272  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.062   3.628  -6.850  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.221   5.399  -6.993  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.502   5.834  -6.511  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.770   6.305  -8.128  1.00  0.00           C  
ATOM    555  H   THR A 260       2.427   4.037  -4.805  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.988   6.434  -5.573  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.307   4.391  -7.369  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.885   6.464  -7.136  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.680   7.318  -7.767  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.814   5.968  -8.499  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.497   6.270  -8.925  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.216   5.349  -5.990  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.514   4.759  -6.278  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.343   5.708  -7.123  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.021   6.892  -7.216  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.246   4.433  -4.975  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.463   3.534  -4.015  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.075   3.536  -2.621  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.381   2.119  -4.567  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.178   6.242  -5.589  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.352   3.846  -6.831  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.476   5.360  -4.473  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.173   3.936  -5.220  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.459   3.914  -3.927  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -4.138   3.357  -2.690  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.893   4.494  -2.151  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.616   2.759  -2.030  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.926   1.471  -3.833  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.780   2.118  -5.465  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.372   1.762  -4.798  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.385   5.196  -7.756  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.247   6.030  -8.575  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.907   7.097  -7.706  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.880   8.289  -8.020  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.299   5.163  -9.269  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.687   4.060  -9.919  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.581   4.236  -7.677  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.634   6.514  -9.320  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.998   4.790  -8.534  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.825   5.754 -10.003  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.486   4.295 -10.833  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.491   6.648  -6.607  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.095   7.525  -5.631  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.736   7.027  -4.247  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.660   5.821  -4.028  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.607   7.578  -5.807  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.469   5.687  -6.419  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.694   8.519  -5.769  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.026   8.285  -5.107  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.025   6.599  -5.622  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -8.842   7.886  -6.815  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.483   7.926  -3.323  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.255   7.517  -1.951  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.146   8.343  -1.037  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.841   8.583   0.131  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.766   7.636  -1.558  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.389   9.005  -1.379  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.895   7.008  -2.629  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.435   8.880  -3.563  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.547   6.479  -1.868  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.599   7.098  -0.636  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.875   9.364  -0.627  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.121   7.455  -3.587  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.096   5.949  -2.672  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.855   7.169  -2.391  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.256   8.787  -1.611  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.273   9.509  -0.881  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.106   8.529  -0.065  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.455   7.447  -0.543  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.174  10.294  -1.849  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.358  11.024  -2.774  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -11.076  11.259  -1.104  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.392   8.620  -2.564  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.785  10.207  -0.216  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.791   9.597  -2.394  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.793  11.640  -2.282  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.686  10.708  -0.404  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.712  11.771  -1.809  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.475  11.979  -0.570  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.418   8.909   1.160  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.059   7.998   2.081  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.073   7.507   3.115  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.438   6.823   4.069  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.211   9.824   1.448  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.871   8.508   2.577  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.448   7.153   1.534  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.815   7.865   2.910  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.750   7.524   3.838  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.412   8.733   4.697  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.477   9.876   4.232  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.508   7.060   3.076  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.749   5.851   2.189  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.332   5.465   1.142  1.00  0.00           S  
ATOM    644  CE  MET A 267      -5.998   4.115   0.177  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.593   8.379   2.108  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.098   6.724   4.473  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.159   7.872   2.453  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.737   6.809   3.789  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -6.959   4.997   2.815  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.601   6.050   1.557  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.867   4.455  -0.366  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.276   3.304   0.833  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -5.250   3.770  -0.523  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.071   8.486   5.948  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.719   9.550   6.871  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.814   9.005   7.964  1.00  0.00           C  
ATOM    657  O   LYS A 268      -6.017   7.891   8.447  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.974  10.184   7.478  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.855   9.204   8.234  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.162   9.846   8.673  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.930  11.010   9.623  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -11.205  11.664  10.014  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.025   7.545   6.256  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.176  10.301   6.311  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.668  10.960   8.164  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.559  10.625   6.686  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.077   8.366   7.593  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.322   8.860   9.108  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.681  10.207   7.799  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.765   9.102   9.169  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.439  10.642  10.511  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.297  11.736   9.136  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -11.843  10.968  10.446  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.670  12.071   9.178  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.023  12.423  10.698  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.837   9.821   8.359  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.764   9.404   9.268  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.284   8.593  10.459  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.049   9.093  11.286  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.989  10.632   9.766  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.868  11.706  10.388  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.043  12.861  10.926  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.881  13.935  11.450  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.507  14.783  12.407  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.306  14.680  12.966  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.343  15.733  12.803  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.844  10.745   8.031  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.087   8.783   8.701  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.274  10.312  10.508  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.458  11.069   8.934  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.545  12.081   9.638  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.431  11.270  11.199  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.411  12.494  11.718  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.430  13.253  10.129  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.782  14.031  11.061  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.671  13.960  12.674  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.024  15.322  13.685  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.253  15.809  12.384  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.072  16.379  13.520  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.858   7.335  10.535  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.266   6.476  11.630  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.107   5.288  11.186  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.423   4.419  11.999  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.258   6.987   9.841  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.381   6.105  12.125  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.837   7.062  12.335  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.481   5.243   9.909  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.288   4.133   9.398  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.419   2.951   8.992  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.195   2.974   9.147  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -7.183   4.570   8.221  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -6.472   4.786   6.896  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.816   3.860   6.393  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -6.614   5.895   6.341  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.218   5.967   9.303  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.927   3.813  10.208  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.948   3.829   8.068  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.649   5.499   8.484  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.070   1.918   8.477  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.398   0.696   8.081  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.710   0.382   6.628  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.862   0.110   6.291  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.899  -0.462   8.939  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.081  -1.737   8.800  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.725  -1.617   9.477  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.866  -1.473  10.985  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.551  -1.345  11.659  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.035   1.992   8.334  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.335   0.819   8.214  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.893  -0.159   9.974  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.917  -0.681   8.644  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.624  -2.551   9.256  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.933  -1.944   7.750  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.146  -2.502   9.263  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.214  -0.748   9.087  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.452  -0.593  11.200  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.376  -2.344  11.371  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.065  -0.479  11.344  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.950  -2.163  11.434  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -2.681  -1.297  12.691  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.696   0.373   5.782  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.899   0.027   4.389  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.210  -1.293   4.069  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.118  -1.577   4.563  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.405   1.132   3.422  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.903   1.392   3.586  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.193   2.417   3.642  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.356   2.392   2.588  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.792   0.596   6.101  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.962  -0.098   4.237  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.593   0.798   2.412  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.717   1.776   4.578  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.366   0.464   3.456  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.236   2.241   3.425  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.815   3.188   2.988  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.088   2.734   4.670  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.596   2.070   1.586  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.285   2.459   2.695  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.796   3.362   2.769  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.876  -2.109   3.276  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.366  -3.415   2.906  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.394  -3.570   1.393  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.247  -2.988   0.721  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.217  -4.499   3.566  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.459  -4.181   4.926  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.753  -1.828   2.930  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.348  -3.495   3.256  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.164  -4.577   3.052  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.698  -5.445   3.515  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.458  -3.224   5.029  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.459  -4.339   0.860  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.372  -4.542  -0.576  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.682  -5.988  -0.927  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.912  -6.892  -0.602  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.980  -4.160  -1.079  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.599  -2.747  -0.746  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.098  -1.691  -1.488  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.750  -2.476   0.315  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.758  -0.390  -1.180  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.406  -1.176   0.629  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.911  -0.131  -0.119  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.812  -4.784   1.447  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.105  -3.903  -1.047  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.251  -4.816  -0.630  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.947  -4.272  -2.154  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.762  -1.892  -2.316  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.353  -3.294   0.899  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.154   0.425  -1.767  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.255  -0.977   1.459  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.645   0.885   0.125  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.810  -6.199  -1.592  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.244  -7.539  -1.961  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.296  -8.153  -2.982  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.168  -7.656  -4.103  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.665  -7.505  -2.504  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.362  -5.426  -1.853  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.239  -8.148  -1.068  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.316  -7.034  -1.783  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.004  -8.513  -2.691  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.685  -6.944  -3.427  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.630  -9.227  -2.585  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.672  -9.873  -3.460  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.260  -9.725  -2.948  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.389 -10.543  -3.249  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.782  -9.581  -1.679  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.913 -10.922  -3.533  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.736  -9.427  -4.440  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.036  -8.675  -2.178  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.244  -8.442  -1.534  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.153  -8.914  -0.090  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.621  -8.366   0.687  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.621  -6.942  -1.564  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.993  -6.715  -0.959  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.579  -6.395  -2.981  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.769  -8.039  -2.019  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.002  -9.009  -2.055  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.101  -6.402  -0.972  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.984  -7.006   0.081  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.249  -5.669  -1.041  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.721  -7.305  -1.494  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.398  -6.565  -3.407  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.326  -6.894  -3.579  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       0.785  -5.333  -2.962  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.916  -9.935   0.268  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.787 -10.536   1.589  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.140 -10.734   2.257  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.180 -10.712   1.597  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.037 -11.865   1.483  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.617 -12.821   0.451  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.268 -14.043   0.261  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.667 -13.655  -0.197  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.514 -14.843  -0.473  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.583 -10.289  -0.361  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.205  -9.859   2.196  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.059 -12.354   2.445  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.988 -11.661   1.217  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.706 -12.306  -0.493  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.594 -13.143   0.782  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.177 -14.687  -0.481  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.341 -14.570   1.199  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.136 -13.067   0.577  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.586 -13.063  -1.097  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.462 -14.543  -0.784  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.613 -15.422   0.384  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.086 -15.424  -1.222  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.107 -10.930   3.572  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.318 -11.047   4.376  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.922 -12.441   4.291  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.229 -13.428   4.037  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.025 -10.710   5.840  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.768  -9.252   6.090  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.790  -8.326   5.958  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.510  -8.807   6.463  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.562  -6.983   6.192  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.277  -7.466   6.700  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.304  -6.553   6.564  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.233 -11.011   4.017  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.035 -10.336   3.995  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.152 -11.259   6.159  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.869 -11.007   6.445  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.774  -8.661   5.667  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.706  -9.518   6.569  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.368  -6.272   6.086  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.292  -7.132   6.991  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.124  -5.504   6.749  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.227 -12.501   4.515  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.969 -13.752   4.480  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.832 -14.499   5.800  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.475 -13.912   6.825  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.448 -13.471   4.218  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.747 -12.647   2.967  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.202 -12.212   2.957  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.422 -13.445   1.714  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.711 -11.667   4.706  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.573 -14.361   3.681  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.847 -12.945   5.072  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.962 -14.416   4.130  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.132 -11.760   2.969  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.440 -11.730   3.894  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.361 -11.517   2.148  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.838 -13.075   2.823  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       7.652 -12.853   0.841  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.373 -13.700   1.710  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.013 -14.349   1.700  1.00  0.00           H  
ATOM    885  N   GLY A 282       6.125 -15.790   5.770  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.135 -16.580   6.983  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.900 -17.439   7.154  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.807 -18.209   8.111  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.346 -16.213   4.913  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       7.003 -17.221   6.972  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.211 -15.910   7.827  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.945 -17.320   6.242  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.693 -18.061   6.370  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.397 -18.931   5.152  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.591 -19.850   5.230  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.525 -17.107   6.615  1.00  0.00           C  
ATOM    897  CG  GLN A 283       1.511 -16.500   8.007  1.00  0.00           C  
ATOM    898  CD  GLN A 283       0.282 -15.650   8.256  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.263 -15.046   7.335  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.170 -15.609   9.497  1.00  0.00           N  
ATOM    901  H   GLN A 283       4.081 -16.722   5.477  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.790 -18.705   7.230  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.575 -16.303   5.895  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.600 -17.645   6.472  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       1.533 -17.296   8.736  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       2.389 -15.881   8.125  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.311 -16.122  10.182  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.971 -15.072   9.682  1.00  0.00           H  
ATOM    909  N   MET A 284       3.068 -18.677   4.040  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.754 -19.375   2.792  1.00  0.00           C  
ATOM    911  C   MET A 284       3.367 -20.774   2.751  1.00  0.00           C  
ATOM    912  O   MET A 284       3.422 -21.403   1.695  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.227 -18.562   1.587  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.524 -17.222   1.444  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.091 -16.285   0.011  1.00  0.00           S  
ATOM    916  CE  MET A 284       4.820 -16.061   0.420  1.00  0.00           C  
ATOM    917  H   MET A 284       3.795 -18.021   4.053  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.679 -19.473   2.740  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.286 -18.381   1.682  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.048 -19.135   0.688  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.462 -17.396   1.344  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.708 -16.638   2.334  1.00  0.00           H  
ATOM    923  HE1 MET A 284       4.903 -15.513   1.346  1.00  0.00           H  
ATOM    924  HE2 MET A 284       5.306 -15.509  -0.371  1.00  0.00           H  
ATOM    925  HE3 MET A 284       5.292 -17.025   0.527  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.814 -21.261   3.899  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.392 -22.595   3.986  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.343 -23.610   4.427  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.486 -24.814   4.191  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.573 -22.598   4.946  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.749 -20.713   4.708  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.753 -22.867   3.005  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       6.295 -21.857   4.631  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       6.033 -23.574   4.944  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.227 -22.363   5.942  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.288 -23.117   5.064  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.223 -23.972   5.569  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.088 -23.196   5.664  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.138 -23.672   5.232  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.605 -24.531   6.947  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.560 -25.452   7.562  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.306 -26.683   6.705  1.00  0.00           C  
ATOM    943  CE  LYS A 286       1.553 -27.545   6.558  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       1.290 -28.762   5.746  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.224 -22.148   5.200  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.096 -24.791   4.878  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.527 -25.085   6.852  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.764 -23.704   7.622  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       0.904 -25.770   8.533  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.366 -24.904   7.669  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -0.470 -27.272   7.166  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.018 -26.365   5.725  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       2.324 -26.962   6.076  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       1.888 -27.842   7.541  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.993 -28.494   4.785  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       0.534 -29.327   6.182  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       2.149 -29.344   5.682  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.015 -21.998   6.226  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.192 -21.155   6.411  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.608 -20.522   5.083  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.090 -19.476   4.684  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -0.895 -20.080   7.464  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.086 -19.195   7.779  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -2.896 -19.507   8.651  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.188 -18.075   7.085  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.859 -21.663   6.525  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -1.996 -21.781   6.764  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -0.585 -20.562   8.379  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -0.091 -19.453   7.107  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -1.498 -17.881   6.415  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.948 -17.481   7.270  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.549 -21.169   4.406  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -2.999 -20.742   3.084  1.00  0.00           C  
ATOM    974  C   VAL A 288      -3.653 -19.363   3.143  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.549 -18.571   2.203  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -3.997 -21.754   2.480  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -4.381 -21.367   1.059  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.421 -23.157   2.516  1.00  0.00           C  
ATOM    979  H   VAL A 288      -2.962 -21.960   4.814  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.134 -20.692   2.439  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -4.891 -21.748   3.084  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -4.822 -20.381   1.062  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -5.095 -22.081   0.672  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -3.499 -21.366   0.436  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.234 -23.441   3.540  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -2.497 -23.183   1.959  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.127 -23.845   2.076  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.300 -19.068   4.262  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -4.964 -17.785   4.450  1.00  0.00           C  
ATOM    990  C   LEU A 289      -3.963 -16.747   4.934  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.193 -16.054   5.926  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.114 -17.915   5.454  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.221 -18.900   5.071  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.297 -18.926   6.144  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -7.824 -18.540   3.720  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.317 -19.727   4.988  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.359 -17.472   3.496  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.699 -18.226   6.402  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -6.561 -16.940   5.581  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.801 -19.893   4.997  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.725 -17.940   6.249  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -7.861 -19.231   7.084  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.070 -19.625   5.863  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.620 -19.231   3.484  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.061 -18.599   2.957  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.219 -17.536   3.757  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -2.839 -16.669   4.238  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -1.767 -15.755   4.589  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.259 -14.314   4.608  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -2.893 -13.850   3.658  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -0.619 -15.924   3.616  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -2.729 -17.250   3.456  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.412 -16.019   5.574  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.961 -15.704   2.617  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.263 -16.943   3.660  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290       0.180 -15.250   3.883  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -1.977 -13.629   5.709  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -2.437 -12.262   5.922  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -1.891 -11.318   4.857  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -0.699 -11.337   4.536  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.020 -11.772   7.313  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -0.523 -11.867   7.571  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -0.101 -11.202   8.865  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.711 -10.228   9.310  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291       0.953 -11.717   9.475  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -1.429 -14.060   6.404  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -3.515 -12.266   5.863  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -2.316 -10.740   7.421  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -2.529 -12.364   8.058  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -0.245 -12.910   7.616  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.001 -11.394   6.753  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291       1.396 -12.489   9.062  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291       1.252 -11.307  10.312  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -2.780 -10.498   4.309  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.396  -9.504   3.317  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.626  -8.373   3.986  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.621  -8.252   5.214  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.629  -8.943   2.600  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.378  -9.996   1.807  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.057 -10.202   0.617  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.301 -10.622   2.375  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -3.718 -10.562   4.582  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -1.755  -9.985   2.595  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.304  -8.527   3.332  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.317  -8.162   1.921  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -0.978  -7.557   3.172  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.139  -6.475   3.659  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -0.972  -5.357   4.274  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.363  -4.406   3.596  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.725  -5.943   2.528  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.064  -7.690   2.200  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.515  -6.878   4.417  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.099  -5.455   1.795  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.252  -6.764   2.061  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.439  -5.234   2.921  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.250  -5.495   5.560  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.003  -4.505   6.304  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.058  -3.483   6.932  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.276  -3.818   7.824  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.836  -5.185   7.408  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.977  -5.930   8.284  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.869  -6.122   6.809  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.952  -6.307   6.023  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.673  -4.003   5.623  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.350  -4.425   7.976  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.199  -5.394   8.493  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.373  -6.866   6.204  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.553  -5.555   6.195  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.415  -6.608   7.602  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.117  -2.248   6.459  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.256  -1.195   6.980  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.081  -0.026   7.494  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.142   0.287   6.952  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.712  -0.701   5.901  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.671  -1.749   5.414  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.637  -2.268   6.260  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.608  -2.210   4.110  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.523  -3.229   5.814  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.491  -3.170   3.660  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.449  -3.681   4.511  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.759  -2.034   5.741  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.313  -1.607   7.799  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.144  -0.353   5.052  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.291   0.121   6.299  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.695  -1.914   7.279  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.858  -1.812   3.444  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.272  -3.628   6.482  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.432  -3.522   2.639  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.141  -4.432   4.160  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.596   0.606   8.550  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.236   1.791   9.090  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.845   3.007   8.263  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.340   3.224   7.988  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.817   1.995  10.546  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.962   0.796  11.288  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.216   0.266   8.980  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.306   1.653   9.040  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.219   2.300  10.580  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.433   2.759  10.993  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.092   0.498  11.580  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.834   3.783   7.849  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.578   4.977   7.067  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.860   6.015   7.932  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.232   6.256   9.087  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.885   5.579   6.486  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.660   6.303   7.550  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.583   6.508   5.321  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.763   3.545   8.080  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.935   4.705   6.245  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -3.512   4.772   6.127  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.936   5.606   8.327  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.551   6.735   7.119  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.046   7.082   7.970  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -3.510   6.856   4.890  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -2.013   5.978   4.572  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.014   7.355   5.678  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.199   6.593   7.392  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.948   7.613   8.103  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.444   8.997   7.717  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.215   9.848   8.580  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.463   7.500   7.823  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.234   8.608   8.520  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.981   6.140   8.261  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.490   6.321   6.494  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.786   7.466   9.162  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.622   7.595   6.760  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.887   9.567   8.165  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.286   8.503   8.306  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.077   8.540   9.586  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.414   5.363   7.770  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.875   6.041   9.330  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.024   6.049   7.993  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.251   9.210   6.421  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.256  10.484   5.931  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.678  10.382   4.468  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.014   9.729   3.661  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.811  11.574   6.083  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.304  12.974   5.782  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.747  13.402   6.789  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -1.305  14.712   6.479  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.685  15.593   7.396  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.526  15.324   8.687  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -2.208  16.752   7.023  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.461   8.499   5.779  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -1.117  10.747   6.526  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.181  11.559   7.097  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.629  11.357   5.409  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.133  13.665   5.823  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299      -0.130  12.985   4.793  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.540  12.678   6.793  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.298  13.435   7.764  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -1.412  14.942   5.528  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.119  14.455   8.975  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.808  15.992   9.380  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -2.319  16.965   6.048  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.500  17.420   7.711  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.799  11.010   4.144  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.228  11.157   2.761  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.615  12.425   2.179  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.986  13.534   2.562  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.766  11.230   2.654  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.207  11.460   1.219  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.401   9.964   3.198  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.360  11.387   4.857  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.878  10.300   2.203  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.109  12.062   3.249  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.808  12.400   0.867  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.285  11.487   1.176  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.841  10.658   0.597  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.173   9.868   4.249  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -4.013   9.110   2.662  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.471  10.016   3.064  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.656  12.253   1.280  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.100  13.380   0.746  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.685  14.140  -0.324  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.966  15.327  -0.173  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.447  12.918   0.152  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.316  14.111  -0.210  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.173  11.994   1.118  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.450  11.347   0.964  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.308  14.053   1.566  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.244  12.365  -0.755  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.257  13.763  -0.611  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.500  14.704   0.674  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.811  14.715  -0.949  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.117  11.692   0.688  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.567  11.120   1.306  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.352  12.514   2.048  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.054  13.447  -1.397  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.696  14.099  -2.540  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.151  13.671  -2.683  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.895  14.220  -3.494  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.956  13.753  -3.839  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.505  14.156  -3.834  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.809  15.323  -4.159  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.363  13.298  -3.536  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.873  12.485  -1.428  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.655  15.165  -2.384  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.008  12.686  -3.998  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.445  14.256  -4.662  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.550  12.686  -1.894  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.852  12.062  -2.075  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.849  11.139  -3.279  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.894  10.675  -3.739  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.964  12.388  -1.169  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.095  11.490  -1.187  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.596  12.830  -2.220  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.647  10.865  -3.761  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.403   9.914  -4.833  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.064   9.240  -4.571  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.476   8.601  -5.445  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.356  10.610  -6.210  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.497  11.757  -6.143  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.741  11.038  -6.672  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.881  11.343  -3.387  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.193   9.176  -4.831  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.953   9.913  -6.932  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.983  12.539  -6.437  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.664  11.537  -7.626  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.170  11.712  -5.946  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.372  10.167  -6.771  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.602   9.382  -3.335  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.244   9.020  -2.968  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.121   9.090  -1.446  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.277  10.166  -0.862  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.722  10.010  -3.637  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.098   9.484  -3.907  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.180  10.306  -4.120  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.552   8.221  -4.076  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.238   9.573  -4.409  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.884   8.304  -4.390  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.205   9.723  -2.641  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.043   8.016  -3.308  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.304  10.318  -4.582  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.821  10.880  -3.002  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.172  11.290  -4.083  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.973   7.314  -3.978  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.224   9.949  -4.631  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.427   7.568  -4.755  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.124   7.955  -0.802  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.155   7.908   0.661  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.523   7.454   1.152  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.299   6.892   0.390  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.922   6.947   1.240  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.202   7.007   0.431  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.418   5.516   1.309  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.290   7.134  -1.315  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.040   8.904   1.033  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.151   7.265   2.247  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.994   6.514   0.975  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.050   6.499  -0.516  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.470   8.037   0.252  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -1.192   4.883   1.717  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.455   5.475   1.943  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.160   5.179   0.318  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.816   7.713   2.415  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.026   7.198   3.038  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.659   6.241   4.169  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.819   6.561   5.013  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.907   8.346   3.551  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.148   9.408   4.335  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.046  10.516   4.846  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.665  11.217   4.020  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.132  10.702   6.078  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.202   8.266   2.947  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.573   6.646   2.286  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.672   7.936   4.194  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.379   8.824   2.707  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.399   9.843   3.692  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.665   8.937   5.179  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.253   5.051   4.158  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.980   4.045   5.179  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.268   3.452   5.736  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.354   3.675   5.199  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.110   2.889   4.638  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.760   2.258   3.403  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.707   3.375   4.325  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.989   1.090   2.831  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.891   4.842   3.439  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.440   4.524   5.981  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.035   2.140   5.412  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.845   3.003   2.628  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.747   1.907   3.667  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.273   3.807   5.211  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.104   2.543   3.999  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.749   4.119   3.544  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.004   1.419   2.540  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.907   0.314   3.576  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.510   0.706   1.967  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.126   2.688   6.809  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.244   2.003   7.437  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.748   0.714   8.089  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.623   0.671   8.595  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.931   2.904   8.497  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       7.010   2.207   9.132  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.939   3.370   9.555  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.232   2.575   7.197  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.964   1.760   6.669  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.328   3.775   7.997  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       6.703   1.840   9.972  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.150   3.937   9.084  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.448   3.992  10.277  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.516   2.511  10.055  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.544  -0.370   8.060  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.846  -0.419   7.380  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.707  -0.546   5.863  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.598  -0.594   5.326  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.512  -1.681   7.956  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.613  -2.157   9.050  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.247  -1.644   8.715  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.449   0.449   7.613  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.606  -2.423   7.176  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.492  -1.431   8.334  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.612  -3.238   9.082  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.944  -1.755   9.997  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.741  -2.320   8.043  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.666  -1.492   9.614  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.841  -0.597   5.183  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.872  -0.675   3.731  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.801  -2.127   3.253  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.624  -2.961   3.636  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.140   0.002   3.201  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.361  -0.189   1.711  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.528   0.641   1.201  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.185   2.120   1.153  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      11.318   2.942   0.651  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.691  -0.585   5.675  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.011  -0.145   3.356  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.077   1.060   3.400  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.994  -0.401   3.725  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.566  -1.232   1.519  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.465   0.103   1.188  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.372   0.500   1.859  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.787   0.309   0.206  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.337   2.259   0.498  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.926   2.449   2.149  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.656   2.569  -0.260  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.101   2.930   1.336  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      11.009   3.927   0.513  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.802  -2.446   2.413  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.639  -3.788   1.857  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.649  -4.094   0.752  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.578  -3.545  -0.347  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.219  -3.767   1.291  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.955  -2.338   0.965  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.746  -1.524   1.953  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.711  -4.542   2.626  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.172  -4.388   0.409  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.528  -4.136   2.034  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.285  -2.126  -0.041  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.901  -2.128   1.065  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.175  -0.660   1.469  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.117  -1.220   2.779  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.590  -4.973   1.059  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.565  -5.431   0.080  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.246  -6.856  -0.328  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.974  -7.697   0.529  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.009  -5.394   0.618  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.875  -4.512  -0.258  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.052  -4.926   2.065  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.629  -5.324   1.965  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.501  -4.789  -0.788  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.408  -6.398   0.577  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.876  -4.896  -1.267  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.885  -4.505   0.125  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.482  -3.507  -0.255  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.678  -3.916   2.129  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      12.071  -4.960   2.422  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.439  -5.579   2.670  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.272  -7.118  -1.626  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       8.952  -8.438  -2.146  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.152  -9.366  -2.079  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.226  -9.053  -2.588  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.465  -8.336  -3.575  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.515  -6.406  -2.252  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.154  -8.850  -1.546  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.189  -9.319  -3.930  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.251  -7.935  -4.197  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.605  -7.685  -3.616  1.00  0.00           H  
ATOM   1380  N   LEU A 315       9.951 -10.514  -1.453  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      10.987 -11.527  -1.354  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.259 -12.133  -2.733  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.378 -12.548  -3.033  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.552 -12.606  -0.350  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.622 -13.619   0.086  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      11.728 -14.772  -0.901  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      12.970 -12.936   0.250  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.078 -10.679  -1.030  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      11.885 -11.047  -0.991  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.188 -12.107   0.535  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.731 -13.157  -0.787  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.343 -14.030   1.046  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.508 -15.449  -0.585  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.963 -14.386  -1.882  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      10.787 -15.301  -0.939  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      12.886 -12.138   0.972  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.286 -12.531  -0.701  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.697 -13.655   0.592  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.231 -12.155  -3.577  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.345 -12.723  -4.919  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.014 -11.757  -5.885  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.199 -12.075  -7.062  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       8.970 -13.102  -5.470  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       8.422 -14.375  -4.870  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       8.716 -15.466  -5.408  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       7.678 -14.299  -3.873  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.370 -11.781  -3.289  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      10.949 -13.616  -4.848  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.276 -12.304  -5.262  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.045 -13.235  -6.541  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.370 -10.579  -5.402  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.990  -9.575  -6.250  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.470  -9.873  -6.439  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.221  -9.989  -5.472  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.806  -8.181  -5.659  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.376  -7.104  -6.553  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.669  -6.663  -7.477  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.529  -6.689  -6.336  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.219 -10.383  -4.452  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.504  -9.613  -7.214  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.753  -7.989  -5.524  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.303  -8.133  -4.701  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.881 -10.020  -7.687  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.265 -10.338  -8.005  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.131  -9.073  -8.043  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.358  -9.142  -7.966  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.361 -11.093  -9.354  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.906 -10.213 -10.507  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.770 -11.616  -9.594  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.234  -9.911  -8.418  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.640 -10.988  -7.228  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.695 -11.943  -9.305  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.022 -10.750 -11.436  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      15.505  -9.316 -10.532  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.867  -9.950 -10.371  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.801 -12.146 -10.534  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.048 -12.285  -8.794  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      17.461 -10.786  -9.626  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.485  -7.918  -8.133  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.197  -6.657  -8.281  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.854  -6.221  -6.971  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.944  -5.647  -6.976  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.242  -5.578  -8.788  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.616  -5.992  -9.993  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.506  -7.911  -8.090  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.972  -6.804  -9.017  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.481  -5.394  -8.045  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.792  -4.669  -8.975  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.287  -6.358 -10.588  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.197  -6.490  -5.850  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.763  -6.142  -4.556  1.00  0.00           C  
ATOM   1452  C   LEU A 320      17.878  -7.110  -4.172  1.00  0.00           C  
ATOM   1453  O   LEU A 320      17.900  -8.263  -4.603  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.680  -6.060  -3.464  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.665  -7.209  -3.389  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.320  -8.505  -2.956  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.546  -6.854  -2.427  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.316  -6.931  -5.896  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.207  -5.161  -4.665  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.180  -5.998  -2.511  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.131  -5.141  -3.612  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.232  -7.362  -4.365  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.802  -8.360  -2.001  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.056  -8.800  -3.690  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      14.568  -9.274  -2.869  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.950  -6.744  -1.431  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      12.806  -7.641  -2.430  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.088  -5.926  -2.732  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.803  -6.618  -3.371  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.002  -7.358  -3.009  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.786  -8.176  -1.724  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.751  -8.028  -1.069  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.138  -6.347  -2.859  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.251  -5.559  -4.034  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.681  -5.711  -3.006  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.235  -8.033  -3.819  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.935  -5.699  -2.020  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.068  -6.867  -2.700  1.00  0.00           H  
ATOM   1479  HG  SER A 321      20.755  -5.985  -4.750  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.743  -9.066  -1.358  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.612  -9.971  -0.199  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.123  -9.293   1.085  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.172  -9.762   1.710  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.031 -10.503  -0.016  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.591 -10.513  -1.390  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.031  -9.289  -2.058  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.954 -10.796  -0.428  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.587  -9.845   0.636  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.998 -11.497   0.403  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.670 -10.461  -1.349  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.274 -11.404  -1.913  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.697  -8.452  -1.917  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.872  -9.473  -3.109  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.750  -8.190   1.473  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.372  -7.511   2.710  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.947  -6.970   2.628  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.252  -6.877   3.635  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.345  -6.380   3.042  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.747  -6.863   3.380  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.658  -5.738   3.822  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.650  -5.399   5.026  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.392  -5.190   2.974  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.481  -7.828   0.924  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.410  -8.243   3.503  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.412  -5.714   2.194  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.964  -5.831   3.890  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.681  -7.588   4.177  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.175  -7.330   2.504  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.504  -6.641   1.423  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.171  -6.088   1.231  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.105  -7.178   1.335  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.045  -6.964   1.921  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.071  -5.386  -0.121  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.075  -4.259  -0.304  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.913  -3.550  -1.632  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.492  -3.957  -2.637  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.142  -2.477  -1.643  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.085  -6.782   0.646  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.000  -5.362   2.013  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.237  -6.114  -0.901  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.077  -4.976  -0.229  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.937  -3.540   0.490  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.073  -4.670  -0.248  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.723  -2.195  -0.799  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.023  -2.000  -2.493  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.394  -8.355   0.783  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.442  -9.463   0.827  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.374 -10.055   2.232  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.381 -10.677   2.611  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.804 -10.542  -0.196  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.201 -11.105  -0.031  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.593 -11.975  -1.211  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.689 -11.208  -2.455  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.199 -11.693  -3.587  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.673 -12.931  -3.627  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.255 -10.939  -4.677  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.261  -8.480   0.339  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.471  -9.063   0.579  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.103 -11.356  -0.100  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.722 -10.126  -1.185  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.899 -10.282   0.046  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.235 -11.696   0.872  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.550 -12.428  -1.004  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.848 -12.747  -1.333  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.354 -10.286  -2.444  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.652 -13.509  -2.805  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      19.062 -13.295  -4.479  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      17.915  -9.990  -4.660  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      18.641 -11.311  -5.527  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.432  -9.847   3.002  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.450 -10.243   4.402  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.419  -9.441   5.190  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.798  -9.945   6.125  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.840 -10.048   4.992  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.230  -9.429   2.612  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.200 -11.293   4.459  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.841 -10.365   6.024  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.111  -9.005   4.935  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.554 -10.636   4.434  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.229  -8.189   4.794  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.257  -7.321   5.448  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.932  -7.308   4.691  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.032  -6.538   5.029  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.794  -5.892   5.572  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.938  -5.739   6.552  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.703  -5.665   7.919  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.249  -5.656   6.107  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.746  -5.514   8.814  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.296  -5.507   6.994  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.039  -5.435   8.346  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.083  -5.281   9.231  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.754  -7.838   4.042  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.084  -7.714   6.439  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.145  -5.562   4.605  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.992  -5.243   5.895  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.688  -5.728   8.283  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.447  -5.713   5.048  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.545  -5.459   9.874  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.310  -5.446   6.626  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.703  -4.628   8.883  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.818  -8.154   3.668  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.586  -8.249   2.890  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.424  -8.687   3.771  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.557  -9.603   4.584  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.753  -9.200   1.713  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.580  -8.723   3.431  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.371  -7.267   2.496  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.975 -10.194   2.077  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.561  -8.857   1.087  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      10.840  -9.223   1.138  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.289  -8.025   3.609  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.129  -8.291   4.448  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.033  -9.001   3.669  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.262  -9.773   4.236  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.572  -6.994   5.051  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.502  -6.371   6.076  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.516  -6.773   7.238  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.257  -5.360   5.669  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.226  -7.352   2.903  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.452  -8.936   5.252  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.413  -6.279   4.260  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.629  -7.207   5.532  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.181  -5.063   4.740  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.868  -4.950   6.320  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.973  -8.753   2.367  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.903  -9.300   1.545  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.460 -10.174   0.429  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.671 -10.231   0.214  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.015  -8.188   0.939  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.307  -7.409   2.038  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.835  -7.251   0.063  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.677  -8.219   1.940  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.282  -9.914   2.182  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.263  -8.656   0.320  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.704  -6.628   1.596  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.041  -6.968   2.696  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.673  -8.077   2.601  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.192  -6.489  -0.350  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.289  -7.814  -0.740  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.609  -6.786   0.660  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.576 -10.860  -0.271  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.981 -11.765  -1.338  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.085 -11.040  -2.674  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.007 -11.287  -3.453  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.003 -12.947  -1.441  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.574 -12.534  -1.771  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.122 -11.441  -1.419  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.845 -13.418  -2.434  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.619 -10.766  -0.060  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.958 -12.146  -1.086  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.345 -13.618  -2.212  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.994 -13.472  -0.497  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.258 -14.277  -2.671  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       1.926 -13.176  -2.671  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.164 -10.126  -2.922  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.117  -9.418  -4.186  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.066  -7.912  -3.960  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.453  -7.436  -3.003  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.888  -9.862  -5.017  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.853  -9.182  -6.283  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.596  -9.593  -4.263  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.495  -9.923  -2.235  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.011  -9.662  -4.741  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.963 -10.925  -5.195  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.991  -8.234  -6.144  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.543  -8.547  -4.003  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.573 -10.190  -3.362  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.755  -9.850  -4.886  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.738  -7.170  -4.827  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.642  -5.724  -4.826  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.276  -5.335  -5.365  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.601  -6.159  -5.991  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.751  -5.120  -5.691  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.033  -5.528  -5.239  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.310  -7.610  -5.492  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.741  -5.375  -3.809  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.622  -5.443  -6.714  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.692  -4.042  -5.643  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.456  -6.059  -5.924  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.860  -4.102  -5.121  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.548  -3.663  -5.557  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.514  -3.573  -7.075  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.026  -2.624  -7.665  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.213  -2.307  -4.937  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.758  -1.862  -5.068  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.170  -2.840  -4.375  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.582  -0.463  -4.501  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.448  -3.475  -4.654  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.824  -4.395  -5.231  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.462  -2.343  -3.887  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.830  -1.561  -5.411  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.489  -1.838  -6.112  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.187  -2.489  -4.467  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.094  -2.913  -3.330  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.082  -3.810  -4.838  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.446  -0.154  -4.619  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.226   0.223  -5.032  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       0.841  -0.463  -3.452  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.906  -4.569  -7.695  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.827  -4.636  -9.142  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.508  -4.059  -9.624  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.302  -3.610  -8.816  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.988  -6.075  -9.613  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.505  -5.284  -7.162  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.638  -4.052  -9.550  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.948  -6.107 -10.691  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.190  -6.678  -9.205  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       2.940  -6.460  -9.276  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.293  -4.070 -10.929  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.945  -3.560 -11.496  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.117  -4.454 -11.103  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -1.942  -5.655 -10.882  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.838  -3.458 -13.020  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -2.132  -3.002 -13.667  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -2.529  -1.836 -13.458  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.752  -3.804 -14.395  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.977  -4.436 -11.527  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.111  -2.572 -11.088  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.064  -2.752 -13.274  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.579  -4.429 -13.421  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.297  -3.849 -11.003  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.527  -4.555 -10.654  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.481  -5.106  -9.229  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.835  -6.261  -8.984  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.818  -5.667 -11.657  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.344  -2.885 -11.180  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.336  -3.842 -10.714  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.775  -6.116 -11.431  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.045  -6.419 -11.595  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.840  -5.254 -12.655  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.032  -4.279  -8.292  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.079  -4.638  -6.883  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.081  -3.747  -6.166  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.071  -2.527  -6.341  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.698  -4.517  -6.237  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.671  -5.486  -6.803  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.140  -7.213  -6.587  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.752  -8.038  -7.359  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.658  -3.409  -8.551  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.413  -5.663  -6.815  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.331  -3.512  -6.385  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.792  -4.704  -5.177  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.557  -5.291  -7.860  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.726  -5.319  -6.306  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.894  -9.106  -7.306  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.159  -7.770  -6.842  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.682  -7.734  -8.393  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.961  -4.363  -5.391  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.016  -3.641  -4.702  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.547  -3.117  -3.351  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.922  -3.839  -2.575  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.221  -4.544  -4.524  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.907  -5.336  -5.285  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.310  -2.806  -5.322  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.958  -5.369  -3.881  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.529  -4.924  -5.487  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.030  -3.984  -4.080  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.855  -1.857  -3.085  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.523  -1.229  -1.818  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.766  -1.172  -0.938  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.742  -0.494  -1.268  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.979   0.199  -2.027  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.350   0.735  -0.749  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.983   0.230  -3.173  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.327  -1.329  -3.768  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.765  -1.823  -1.330  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.808   0.843  -2.285  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.106   0.823   0.017  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.916   1.707  -0.944  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.577   0.057  -0.417  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.151  -0.420  -2.945  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.623   1.239  -3.309  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.465  -0.106  -4.078  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.729  -1.892   0.172  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.896  -2.029   1.038  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.564  -1.633   2.474  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.533  -2.029   3.008  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.391  -3.479   1.013  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.666  -3.681   1.809  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.537  -2.811   1.846  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -10.779  -4.829   2.461  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.891  -2.345   0.422  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.672  -1.382   0.662  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.581  -3.768  -0.009  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.624  -4.119   1.425  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -10.041  -5.477   2.393  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.593  -4.990   2.981  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.436  -0.848   3.089  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.297  -0.502   4.496  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.087  -1.481   5.352  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.247  -1.773   5.066  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.761   0.948   4.782  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.664   1.930   4.383  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.132   1.136   6.251  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.049   3.379   4.553  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.206  -0.496   2.585  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.250  -0.582   4.754  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.640   1.145   4.188  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.795   1.750   5.001  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.404   1.770   3.346  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -9.271   0.926   6.870  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.935   0.461   6.509  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.452   2.155   6.412  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.902   3.602   3.931  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.219   4.005   4.267  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.299   3.563   5.587  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.448  -2.003   6.389  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.100  -2.945   7.281  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.091  -2.228   8.184  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.704  -1.445   9.061  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.061  -3.682   8.123  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -7.968  -4.393   7.325  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.003  -5.096   8.261  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.575  -5.384   6.343  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.516  -1.748   6.555  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.635  -3.661   6.675  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.590  -2.967   8.783  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.572  -4.420   8.725  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.412  -3.659   6.761  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.542  -5.815   8.859  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.535  -4.369   8.908  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.247  -5.604   7.683  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.200  -4.856   5.637  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.171  -6.105   6.881  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -7.785  -5.893   5.811  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.368  -2.491   7.963  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.422  -1.904   8.773  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.797  -2.862   9.889  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.751  -3.635   9.769  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.653  -1.573   7.925  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.342  -0.602   6.804  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.029  -1.010   5.687  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.422   0.687   7.090  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.608  -3.097   7.228  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.036  -0.995   9.209  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.038  -2.481   7.490  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.410  -1.133   8.557  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.679   0.948   7.999  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.204   1.333   6.378  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.019  -2.822  10.958  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.233  -3.697  12.097  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.327  -3.143  13.006  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -15.375  -3.807  13.144  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.927  -3.932  12.895  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -10.967  -4.792  12.088  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.260  -2.614  13.270  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.156  -2.028  13.545  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.282  -2.179  10.987  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.563  -4.651  11.712  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.172  -4.461  13.805  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.760  -4.310  11.145  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.412  -5.759  11.910  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -10.046  -4.916  12.639  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.937  -2.025  13.870  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.008  -2.070  12.372  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.360  -2.814  13.832  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 222     -21.599  -1.069  -1.445  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -21.400  -0.373  -0.151  1.00  0.00           C  
ATOM      3  C   GLY A 222     -21.174   1.111  -0.341  1.00  0.00           C  
ATOM      4  O   GLY A 222     -20.681   1.535  -1.386  1.00  0.00           O  
ATOM      5  H   GLY A 222     -21.720  -2.088  -1.289  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -22.274  -0.519   0.465  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -20.542  -0.799   0.349  1.00  0.00           H  
ATOM      8  N   SER A 223     -21.531   1.904   0.659  1.00  0.00           N  
ATOM      9  CA  SER A 223     -21.367   3.346   0.579  1.00  0.00           C  
ATOM     10  C   SER A 223     -19.977   3.759   1.061  1.00  0.00           C  
ATOM     11  O   SER A 223     -19.320   4.598   0.447  1.00  0.00           O  
ATOM     12  CB  SER A 223     -22.453   4.041   1.402  1.00  0.00           C  
ATOM     13  OG  SER A 223     -23.744   3.627   0.979  1.00  0.00           O  
ATOM     14  H   SER A 223     -21.908   1.508   1.476  1.00  0.00           H  
ATOM     15  HA  SER A 223     -21.474   3.634  -0.456  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -22.330   3.790   2.444  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -22.371   5.110   1.274  1.00  0.00           H  
ATOM     18  HG  SER A 223     -23.654   3.032   0.222  1.00  0.00           H  
ATOM     19  N   THR A 224     -19.525   3.159   2.153  1.00  0.00           N  
ATOM     20  CA  THR A 224     -18.206   3.454   2.683  1.00  0.00           C  
ATOM     21  C   THR A 224     -17.285   2.246   2.513  1.00  0.00           C  
ATOM     22  O   THR A 224     -16.940   1.558   3.477  1.00  0.00           O  
ATOM     23  CB  THR A 224     -18.283   3.859   4.170  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -19.296   4.860   4.341  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -16.949   4.409   4.660  1.00  0.00           C  
ATOM     26  H   THR A 224     -20.087   2.494   2.607  1.00  0.00           H  
ATOM     27  HA  THR A 224     -17.800   4.286   2.126  1.00  0.00           H  
ATOM     28  HB  THR A 224     -18.539   2.989   4.756  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -19.630   5.127   3.474  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.184   3.656   4.539  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -17.030   4.676   5.703  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.687   5.284   4.083  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.917   1.976   1.271  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.023   0.875   0.960  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.893   1.352   0.063  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.135   1.905  -1.012  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.789  -0.260   0.298  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.255   2.537   0.538  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.607   0.510   1.887  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.120  -1.090   0.120  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.196   0.081  -0.641  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.593  -0.578   0.945  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.667   1.146   0.507  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.504   1.599  -0.233  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.193   0.675  -1.406  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.316  -0.184  -1.326  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.278   1.712   0.681  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.121   0.510   1.441  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.408   2.900   1.624  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.536   0.669   1.353  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.717   2.582  -0.618  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.410   1.858   0.062  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.486  -0.235   0.940  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.285   2.775   2.242  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.500   3.808   1.047  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.530   2.960   2.251  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.942   0.840  -2.484  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.666   0.106  -3.704  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.541   0.749  -4.485  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.753   1.303  -5.563  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.698   1.466  -2.447  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.389  -0.907  -3.453  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.554   0.091  -4.317  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.344   0.682  -3.927  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.189   1.371  -4.479  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.311   0.416  -5.279  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.161  -0.747  -4.916  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.345   1.984  -3.343  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.197   2.929  -2.482  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.127   2.702  -3.900  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.705   4.154  -3.212  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.231   0.146  -3.109  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.537   2.166  -5.120  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -7.993   1.175  -2.722  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.056   2.389  -2.115  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.607   3.264  -1.642  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.536   2.011  -4.482  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -6.531   3.086  -3.084  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.448   3.523  -4.529  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.254   3.849  -4.091  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.866   4.771  -3.504  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.354   4.717  -2.558  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.738   0.909  -6.369  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.767   0.139  -7.127  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.440   0.889  -7.214  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.399   2.123  -7.178  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.271  -0.187  -8.552  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.573   1.021  -9.262  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.508  -1.068  -8.498  1.00  0.00           C  
ATOM     90  H   THR A 229      -7.974   1.814  -6.671  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.605  -0.792  -6.603  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.490  -0.726  -9.082  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.134   1.583  -8.713  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.821  -1.310  -9.502  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.302  -0.541  -7.991  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.280  -1.978  -7.961  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.363   0.127  -7.285  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.021   0.666  -7.466  1.00  0.00           C  
ATOM     99  C   VAL A 230      -2.895   1.360  -8.829  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.625   1.034  -9.763  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -1.981  -0.465  -7.379  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.069  -1.341  -8.602  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.576   0.081  -7.204  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.471  -0.846  -7.201  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.828   1.378  -6.679  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.214  -1.079  -6.521  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.050  -1.792  -8.652  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.317  -2.114  -8.548  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.908  -0.740  -9.483  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.411   0.886  -7.905  1.00  0.00           H  
ATOM    111 HG22 VAL A 230       0.138  -0.707  -7.389  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.454   0.445  -6.194  1.00  0.00           H  
ATOM    113  N   SER A 231      -1.999   2.333  -8.932  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.737   2.986 -10.205  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.251   2.900 -10.540  1.00  0.00           C  
ATOM    116  O   SER A 231       0.529   3.786 -10.189  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.191   4.446 -10.166  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.163   5.033 -11.456  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.487   2.607  -8.141  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.297   2.461 -10.966  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.200   4.496  -9.785  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.534   5.005  -9.515  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.583   4.434 -12.088  1.00  0.00           H  
ATOM    124  N   GLY A 232       0.137   1.828 -11.212  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.528   1.633 -11.560  1.00  0.00           C  
ATOM    126  C   GLY A 232       2.199   0.612 -10.667  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.665   0.248  -9.619  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.534   1.153 -11.479  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.588   1.297 -12.584  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       2.048   2.575 -11.467  1.00  0.00           H  
ATOM    131  N   ALA A 233       3.365   0.143 -11.081  1.00  0.00           N  
ATOM    132  CA  ALA A 233       4.112  -0.827 -10.300  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.991  -0.121  -9.275  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.788   0.753  -9.624  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.948  -1.711 -11.212  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.737   0.461 -11.929  1.00  0.00           H  
ATOM    137  HA  ALA A 233       3.402  -1.454  -9.779  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.309  -2.172 -11.950  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       5.433  -2.477 -10.627  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       5.696  -1.110 -11.709  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.836  -0.489  -8.014  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.566   0.155  -6.930  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.419  -0.853  -6.174  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.938  -1.913  -5.770  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.593   0.840  -5.966  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.784   1.956  -6.604  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.623   3.181  -6.912  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.728   4.095  -6.094  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.231   3.205  -8.087  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.215  -1.225  -7.804  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.212   0.902  -7.365  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.907   0.100  -5.582  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.155   1.256  -5.143  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.357   1.592  -7.525  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.992   2.242  -5.928  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.109   2.439  -8.689  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       5.782   3.985  -8.307  1.00  0.00           H  
ATOM    158  N   SER A 235       7.686  -0.520  -5.998  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.602  -1.358  -5.248  1.00  0.00           C  
ATOM    160  C   SER A 235       9.724  -0.506  -4.662  1.00  0.00           C  
ATOM    161  O   SER A 235      10.646  -0.102  -5.370  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.183  -2.451  -6.148  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.976  -3.361  -5.406  1.00  0.00           O  
ATOM    164  H   SER A 235       8.019   0.318  -6.390  1.00  0.00           H  
ATOM    165  HA  SER A 235       8.050  -1.820  -4.442  1.00  0.00           H  
ATOM    166  HB2 SER A 235       8.377  -2.997  -6.615  1.00  0.00           H  
ATOM    167  HB3 SER A 235       9.797  -1.996  -6.911  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.999  -4.217  -5.870  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.635  -0.228  -3.369  1.00  0.00           N  
ATOM    170  CA  PHE A 236      10.631   0.589  -2.690  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.377  -0.249  -1.669  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.784  -1.095  -1.008  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.967   1.788  -2.011  1.00  0.00           C  
ATOM    174  CG  PHE A 236       9.286   2.715  -2.976  1.00  0.00           C  
ATOM    175  CD1 PHE A 236      10.009   3.687  -3.649  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       7.926   2.606  -3.220  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       9.388   4.535  -4.544  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       7.301   3.451  -4.117  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       8.033   4.417  -4.778  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.885  -0.591  -2.852  1.00  0.00           H  
ATOM    181  HA  PHE A 236      11.332   0.944  -3.431  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       9.225   1.433  -1.312  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      10.717   2.352  -1.478  1.00  0.00           H  
ATOM    184  HD1 PHE A 236      11.068   3.779  -3.466  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       7.352   1.853  -2.702  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       9.963   5.290  -5.061  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       6.240   3.357  -4.299  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       7.545   5.078  -5.480  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.674  -0.016  -1.548  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.518  -0.818  -0.673  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.011   0.007   0.509  1.00  0.00           C  
ATOM    192  O   LYS A 237      14.242   1.210   0.381  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.728  -1.371  -1.436  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.392  -2.424  -2.485  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.667  -1.824  -3.674  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.440  -2.848  -4.772  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.429  -3.855  -4.386  1.00  0.00           N  
ATOM    198  H   LYS A 237      13.075   0.724  -2.054  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.926  -1.642  -0.311  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      15.226  -0.553  -1.933  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.410  -1.812  -0.724  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      15.310  -2.879  -2.829  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      13.763  -3.179  -2.033  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      12.708  -1.457  -3.336  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      14.251  -1.006  -4.068  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      13.105  -2.341  -5.660  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.374  -3.353  -4.979  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.478  -3.426  -4.385  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.632  -4.225  -3.441  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.437  -4.648  -5.070  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.163  -0.626   1.683  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.746   0.027   2.850  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.250   0.197   2.681  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.964  -0.757   2.367  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.429  -0.933   3.998  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.299  -2.271   3.356  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.777  -2.023   1.964  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.290   0.989   3.036  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.234  -0.916   4.718  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.507  -0.635   4.476  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.265  -2.751   3.312  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.602  -2.879   3.912  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.243  -2.698   1.262  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.703  -2.137   1.941  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.726   1.413   2.882  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.129   1.722   2.666  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.970   1.225   3.840  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.245   1.961   4.787  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.342   3.238   2.466  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.750   3.527   1.975  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.315   3.802   1.494  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.122   2.119   3.195  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.446   1.211   1.768  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.210   3.729   3.418  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.908   4.594   1.944  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      19.874   3.118   0.984  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.466   3.074   2.645  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      16.322   3.638   1.884  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      17.414   3.306   0.539  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      17.482   4.861   1.368  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.348  -0.044   3.786  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.145  -0.656   4.839  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.631  -0.484   4.554  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.260  -1.361   3.962  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.788  -2.128   4.976  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.076  -0.587   3.015  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.906  -0.161   5.768  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.036  -2.646   4.061  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      18.730  -2.226   5.170  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.345  -2.558   5.794  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.172   0.656   4.980  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.570   1.008   4.744  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.878   0.971   3.249  1.00  0.00           C  
ATOM    254  O   TRP A 241      24.605   0.107   2.762  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.517   0.083   5.518  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.917   0.613   5.598  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      26.335   1.711   6.293  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      27.085   0.070   4.966  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.684   1.890   6.127  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      28.170   0.894   5.321  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      27.319  -1.030   4.140  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      29.466   0.652   4.875  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      28.607  -1.267   3.696  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      29.666  -0.430   4.067  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.606   1.289   5.469  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.712   2.020   5.094  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.148  -0.040   6.525  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.550  -0.879   5.030  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.683   2.344   6.878  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      28.220   2.615   6.527  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      26.515  -1.685   3.843  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      30.293   1.289   5.153  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      28.806  -2.113   3.056  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      30.655  -0.655   3.698  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.301   1.913   2.527  1.00  0.00           N  
ATOM    276  CA  GLN A 242      23.463   1.984   1.087  1.00  0.00           C  
ATOM    277  C   GLN A 242      23.660   3.431   0.666  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.721   4.226   0.702  1.00  0.00           O  
ATOM    279  CB  GLN A 242      22.240   1.374   0.399  1.00  0.00           C  
ATOM    280  CG  GLN A 242      22.260   1.468  -1.119  1.00  0.00           C  
ATOM    281  CD  GLN A 242      21.057   0.793  -1.748  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      20.571   1.209  -2.800  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      20.576  -0.263  -1.113  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.752   2.593   2.980  1.00  0.00           H  
ATOM    285  HA  GLN A 242      24.342   1.417   0.822  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      22.178   0.333   0.670  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      21.357   1.880   0.756  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      22.261   2.510  -1.404  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      23.157   0.991  -1.486  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      21.018  -0.548  -0.286  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      19.789  -0.719  -1.493  1.00  0.00           H  
ATOM    292  N   LEU A 243      24.903   3.765   0.314  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.285   5.127  -0.064  1.00  0.00           C  
ATOM    294  C   LEU A 243      25.266   6.049   1.153  1.00  0.00           C  
ATOM    295  O   LEU A 243      25.489   7.255   1.034  1.00  0.00           O  
ATOM    296  CB  LEU A 243      24.367   5.686  -1.163  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.331   4.882  -2.465  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      23.298   5.461  -3.419  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      25.702   4.861  -3.121  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.593   3.069   0.317  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.295   5.086  -0.444  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      23.363   5.736  -0.768  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      24.692   6.688  -1.396  1.00  0.00           H  
ATOM    304  HG  LEU A 243      24.048   3.863  -2.245  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      23.543   6.492  -3.633  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      22.320   5.410  -2.965  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      23.299   4.893  -4.338  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      25.651   4.299  -4.041  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      26.413   4.396  -2.455  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      26.015   5.872  -3.333  1.00  0.00           H  
ATOM    311  N   ASP A 244      25.012   5.461   2.323  1.00  0.00           N  
ATOM    312  CA  ASP A 244      24.903   6.203   3.578  1.00  0.00           C  
ATOM    313  C   ASP A 244      23.766   7.218   3.515  1.00  0.00           C  
ATOM    314  O   ASP A 244      22.967   7.217   2.575  1.00  0.00           O  
ATOM    315  CB  ASP A 244      26.226   6.902   3.922  1.00  0.00           C  
ATOM    316  CG  ASP A 244      27.295   5.929   4.375  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      27.993   5.354   3.513  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      27.439   5.731   5.599  1.00  0.00           O  
ATOM    319  H   ASP A 244      24.891   4.489   2.341  1.00  0.00           H  
ATOM    320  HA  ASP A 244      24.677   5.489   4.356  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      26.589   7.422   3.049  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      26.053   7.616   4.714  1.00  0.00           H  
ATOM    323  N   ASN A 245      23.677   8.077   4.515  1.00  0.00           N  
ATOM    324  CA  ASN A 245      22.679   9.138   4.498  1.00  0.00           C  
ATOM    325  C   ASN A 245      23.191  10.311   3.672  1.00  0.00           C  
ATOM    326  O   ASN A 245      22.429  11.183   3.261  1.00  0.00           O  
ATOM    327  CB  ASN A 245      22.337   9.599   5.923  1.00  0.00           C  
ATOM    328  CG  ASN A 245      23.497  10.286   6.622  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      23.667  11.502   6.514  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      24.293   9.520   7.352  1.00  0.00           N  
ATOM    331  H   ASN A 245      24.284   7.989   5.283  1.00  0.00           H  
ATOM    332  HA  ASN A 245      21.787   8.747   4.030  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      21.511  10.292   5.879  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      22.047   8.739   6.509  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      24.095   8.557   7.406  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      25.048   9.944   7.813  1.00  0.00           H  
ATOM    337  N   ASP A 246      24.492  10.301   3.413  1.00  0.00           N  
ATOM    338  CA  ASP A 246      25.147  11.380   2.683  1.00  0.00           C  
ATOM    339  C   ASP A 246      24.937  11.236   1.180  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.652  12.215   0.488  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.648  11.395   2.991  1.00  0.00           C  
ATOM    342  CG  ASP A 246      26.945  11.630   4.458  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      26.944  10.651   5.235  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      27.193  12.791   4.845  1.00  0.00           O  
ATOM    345  H   ASP A 246      25.031   9.550   3.735  1.00  0.00           H  
ATOM    346  HA  ASP A 246      24.712  12.311   3.010  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      27.076  10.445   2.706  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      27.117  12.182   2.417  1.00  0.00           H  
ATOM    349  N   GLY A 247      25.068  10.012   0.680  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.962   9.768  -0.747  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.541   9.880  -1.257  1.00  0.00           C  
ATOM    352  O   GLY A 247      23.317  10.121  -2.442  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.244   9.261   1.289  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.573  10.487  -1.269  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.331   8.776  -0.962  1.00  0.00           H  
ATOM    356  N   ASN A 248      22.581   9.706  -0.363  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.176   9.828  -0.725  1.00  0.00           C  
ATOM    358  C   ASN A 248      20.748  11.289  -0.687  1.00  0.00           C  
ATOM    359  O   ASN A 248      20.324  11.802   0.350  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.295   8.985   0.206  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.323   7.505  -0.140  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      19.502   7.024  -0.921  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      21.259   6.770   0.445  1.00  0.00           N  
ATOM    364  H   ASN A 248      22.823   9.505   0.564  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.065   9.464  -1.736  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      20.641   9.102   1.222  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      19.275   9.332   0.136  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      21.879   7.211   1.066  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      21.298   5.813   0.230  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.887  11.959  -1.824  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.526  13.365  -1.940  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.015  13.508  -2.063  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.425  14.472  -1.574  1.00  0.00           O  
ATOM    374  CB  LYS A 249      21.226  13.993  -3.149  1.00  0.00           C  
ATOM    375  CG  LYS A 249      20.995  15.491  -3.288  1.00  0.00           C  
ATOM    376  CD  LYS A 249      21.711  16.050  -4.507  1.00  0.00           C  
ATOM    377  CE  LYS A 249      21.458  17.541  -4.677  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.004  18.337  -3.545  1.00  0.00           N  
ATOM    379  H   LYS A 249      21.239  11.490  -2.613  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.852  13.868  -1.042  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.289  13.823  -3.063  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      20.866  13.513  -4.047  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      19.936  15.675  -3.388  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.368  15.986  -2.404  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      22.771  15.887  -4.394  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      21.358  15.532  -5.386  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      21.926  17.868  -5.593  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      20.393  17.705  -4.741  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      21.559  18.044  -2.652  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      21.817  19.349  -3.694  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      23.032  18.195  -3.469  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.393  12.535  -2.717  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.945  12.507  -2.835  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.323  12.002  -1.538  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.952  11.253  -0.785  1.00  0.00           O  
ATOM    396  CB  VAL A 250      16.477  11.629  -4.017  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      16.948  12.217  -5.338  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      16.971  10.199  -3.864  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.923  11.815  -3.122  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.609  13.519  -3.009  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.397  11.616  -4.021  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.024  12.290  -5.336  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      16.520  13.201  -5.467  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      16.631  11.578  -6.149  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.050  10.185  -3.888  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      16.586   9.596  -4.672  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      16.628   9.800  -2.923  1.00  0.00           H  
ATOM    408  N   ASN A 251      15.100  12.423  -1.272  1.00  0.00           N  
ATOM    409  CA  ASN A 251      14.425  12.064  -0.033  1.00  0.00           C  
ATOM    410  C   ASN A 251      13.583  10.813  -0.216  1.00  0.00           C  
ATOM    411  O   ASN A 251      12.390  10.888  -0.507  1.00  0.00           O  
ATOM    412  CB  ASN A 251      13.549  13.215   0.467  1.00  0.00           C  
ATOM    413  CG  ASN A 251      14.360  14.428   0.876  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      15.506  14.309   1.311  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      13.769  15.603   0.744  1.00  0.00           N  
ATOM    416  H   ASN A 251      14.632  12.983  -1.930  1.00  0.00           H  
ATOM    417  HA  ASN A 251      15.187  11.860   0.706  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      12.870  13.509  -0.319  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      12.981  12.880   1.323  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      12.851  15.625   0.395  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      14.272  16.407   0.998  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.218   9.664  -0.060  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.522   8.392  -0.137  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.978   8.022   1.233  1.00  0.00           C  
ATOM    425  O   VAL A 252      13.712   8.046   2.221  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.450   7.266  -0.630  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.677   5.969  -0.830  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.157   7.675  -1.911  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.182   9.672   0.117  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.706   8.492  -0.830  1.00  0.00           H  
ATOM    431  HB  VAL A 252      15.195   7.097   0.126  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      13.228   5.669   0.106  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      14.351   5.196  -1.169  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      12.903   6.119  -1.568  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.777   8.536  -1.717  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.425   7.921  -2.665  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      15.773   6.859  -2.259  1.00  0.00           H  
ATOM    438  N   ASP A 253      11.692   7.712   1.295  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.075   7.266   2.536  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.773   6.014   3.051  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.779   4.974   2.396  1.00  0.00           O  
ATOM    442  CB  ASP A 253       9.572   7.015   2.344  1.00  0.00           C  
ATOM    443  CG  ASP A 253       9.239   6.349   1.021  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.111   7.074   0.010  1.00  0.00           O  
ATOM    445  OD2 ASP A 253       9.088   5.113   0.982  1.00  0.00           O  
ATOM    446  H   ASP A 253      11.143   7.776   0.483  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.205   8.054   3.263  1.00  0.00           H  
ATOM    448  HB2 ASP A 253       9.218   6.376   3.140  1.00  0.00           H  
ATOM    449  HB3 ASP A 253       9.049   7.959   2.392  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.393   6.137   4.214  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.163   5.045   4.797  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.289   4.188   5.698  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.255   2.963   5.567  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.347   5.584   5.606  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.426   6.215   4.746  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.403   7.414   4.475  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.398   5.417   4.333  1.00  0.00           N  
ATOM    458  H   ASN A 254      12.333   6.991   4.695  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.537   4.434   3.989  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      13.988   6.332   6.296  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.787   4.773   6.166  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.368   4.472   4.602  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      17.108   5.802   3.778  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.581   4.838   6.609  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.759   4.134   7.580  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.365   3.907   7.018  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.697   2.923   7.348  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.674   4.937   8.880  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.136   4.143  10.064  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.039   2.965  10.395  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.434   3.376  10.544  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.465   2.535  10.615  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.266   1.223  10.597  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      14.700   3.012  10.710  1.00  0.00           N  
ATOM    475  H   ARG A 255      11.607   5.819   6.624  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.219   3.178   7.781  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.662   5.292   9.134  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.027   5.787   8.722  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      10.078   4.793  10.925  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.151   3.774   9.820  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.704   2.520  11.320  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      10.969   2.237   9.599  1.00  0.00           H  
ATOM    483  HE  ARG A 255      12.613   4.345  10.578  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.334   0.856  10.531  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.046   0.594  10.649  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      14.860   4.005  10.726  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      15.479   2.383  10.766  1.00  0.00           H  
ATOM    488  N   PHE A 256       8.941   4.825   6.164  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.624   4.758   5.557  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.728   4.257   4.123  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.804   3.867   3.669  1.00  0.00           O  
ATOM    492  CB  PHE A 256       6.958   6.138   5.584  1.00  0.00           C  
ATOM    493  CG  PHE A 256       6.939   6.768   6.948  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.187   6.218   7.970  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       7.682   7.907   7.207  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.177   6.791   9.227  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       7.674   8.486   8.460  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       6.920   7.926   9.472  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.536   5.568   5.927  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.026   4.065   6.129  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.492   6.799   4.919  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       5.935   6.043   5.247  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.604   5.332   7.779  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       8.271   8.346   6.416  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.587   6.352  10.017  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       8.258   9.375   8.649  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       6.913   8.375  10.453  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.605   4.247   3.428  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.563   3.870   2.026  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.513   4.691   1.303  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.331   4.631   1.644  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.264   2.390   1.878  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.766   4.491   3.879  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.533   4.070   1.593  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.278   2.181   2.264  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.995   1.819   2.430  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.307   2.117   0.834  1.00  0.00           H  
ATOM    518  N   THR A 258       5.944   5.468   0.325  1.00  0.00           N  
ATOM    519  CA  THR A 258       5.032   6.310  -0.426  1.00  0.00           C  
ATOM    520  C   THR A 258       4.357   5.507  -1.542  1.00  0.00           C  
ATOM    521  O   THR A 258       5.007   5.068  -2.492  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.766   7.531  -1.013  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.679   8.057  -0.041  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.775   8.617  -1.397  1.00  0.00           C  
ATOM    525  H   THR A 258       6.901   5.479   0.106  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.273   6.665   0.256  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.312   7.226  -1.893  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.530   7.591  -0.111  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.309   9.461  -1.808  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.226   8.930  -0.521  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.087   8.233  -2.136  1.00  0.00           H  
ATOM    532  N   VAL A 259       3.050   5.314  -1.408  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.297   4.456  -2.313  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.594   5.268  -3.394  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.779   6.145  -3.092  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.236   3.622  -1.555  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.832   2.417  -2.385  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.770   3.179  -0.200  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.577   5.768  -0.675  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.990   3.774  -2.782  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.344   4.243  -1.395  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.064   1.863  -1.865  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.692   1.782  -2.542  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.451   2.749  -3.340  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.018   2.596   0.310  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.014   4.047   0.393  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.657   2.578  -0.340  1.00  0.00           H  
ATOM    548  N   THR A 260       1.922   4.984  -4.646  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.238   5.594  -5.775  1.00  0.00           C  
ATOM    550  C   THR A 260       0.037   4.742  -6.179  1.00  0.00           C  
ATOM    551  O   THR A 260       0.189   3.646  -6.719  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.187   5.763  -6.979  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.328   6.545  -6.593  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.479   6.433  -8.148  1.00  0.00           C  
ATOM    555  H   THR A 260       2.646   4.345  -4.818  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.892   6.571  -5.472  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.522   4.786  -7.294  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.038   5.951  -6.305  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.647   5.821  -8.462  1.00  0.00           H  
ATOM    560 HG22 THR A 260       2.171   6.549  -8.968  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.117   7.403  -7.842  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.154   5.241  -5.893  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.373   4.505  -6.181  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.296   5.356  -7.035  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.047   6.549  -7.202  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.065   4.098  -4.877  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.166   3.338  -3.896  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.783   3.273  -2.510  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -1.877   1.939  -4.423  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.216   6.136  -5.496  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.104   3.616  -6.730  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.432   4.990  -4.392  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -3.907   3.468  -5.120  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.227   3.859  -3.811  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.146   2.687  -1.865  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.761   2.819  -2.565  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.870   4.274  -2.111  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -2.804   1.400  -4.544  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.240   1.411  -3.728  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.378   2.014  -5.377  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.341   4.760  -7.585  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.257   5.502  -8.435  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.965   6.574  -7.614  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.948   7.754  -7.962  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.274   4.555  -9.081  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.077   5.232 -10.033  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.508   3.806  -7.412  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.678   5.983  -9.209  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -5.749   3.753  -9.579  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.914   4.145  -8.315  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.518   5.536 -10.760  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.560   6.151  -6.513  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.264   7.050  -5.621  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.915   6.709  -4.188  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.015   5.561  -3.794  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.763   6.940  -5.837  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.499   5.204  -6.272  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.955   8.061  -5.837  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.999   7.183  -6.862  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.275   7.625  -5.177  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.080   5.927  -5.624  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.480   7.673  -3.408  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.245   7.407  -2.000  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.036   8.410  -1.170  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.686   8.732  -0.034  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.735   7.433  -1.645  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.252   8.778  -1.563  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.939   6.670  -2.686  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.308   8.567  -3.774  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.628   6.414  -1.791  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.581   6.941  -0.693  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.692   9.224  -0.829  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.889   6.729  -2.451  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.117   7.099  -3.662  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.252   5.639  -2.686  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.110   8.906  -1.777  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.036   9.801  -1.114  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.012   8.981  -0.277  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.377   7.868  -0.658  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.810  10.647  -2.144  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.892  11.264  -3.059  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.642  11.720  -1.463  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.291   8.644  -2.703  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.474  10.461  -0.469  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.475   9.999  -2.694  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.994  10.958  -2.872  1.00  0.00           H  
ATOM    627 HG21 THR A 265      -9.991  12.395  -0.927  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.327  11.254  -0.772  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.199  12.268  -2.207  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.417   9.517   0.859  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.228   8.755   1.786  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.368   8.188   2.889  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.857   7.800   3.952  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.163  10.440   1.077  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.982   9.400   2.215  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.707   7.945   1.259  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.072   8.151   2.623  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.095   7.712   3.599  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.595   8.911   4.383  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.371   9.980   3.816  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.912   7.023   2.910  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.302   5.834   2.048  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.885   5.094   1.212  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.689   3.799   0.273  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.761   8.443   1.742  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.574   7.017   4.272  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.410   7.744   2.281  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.222   6.680   3.667  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.761   5.085   2.676  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.012   6.163   1.303  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.193   3.125   0.949  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.949   3.253  -0.294  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.407   4.238  -0.401  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.438   8.738   5.676  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.913   9.787   6.527  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.849   9.187   7.429  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.878   7.987   7.702  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -8.043  10.421   7.346  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.716   9.453   8.300  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.973  10.041   8.916  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.556   9.109   9.968  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.744   7.726   9.450  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.671   7.874   6.077  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.460  10.539   5.896  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.640  11.239   7.923  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.792  10.804   6.668  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.980   8.556   7.761  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.022   9.207   9.089  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.730  10.986   9.379  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.706  10.195   8.138  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.884   9.079  10.813  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.512   9.500  10.285  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.822   7.311   9.178  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.364   7.734   8.617  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.175   7.125  10.180  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.904  10.005   7.872  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.790   9.508   8.671  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.280   8.815   9.936  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.168   9.315  10.630  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.815  10.632   9.019  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.455  11.852   9.658  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.400  12.879  10.018  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.975  14.171  10.373  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.249  15.251  10.638  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -0.924  15.177  10.624  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.842  16.404  10.920  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.963  10.963   7.667  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.268   8.779   8.069  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.075  10.247   9.704  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.318  10.949   8.114  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.152  12.291   8.962  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.976  11.550  10.555  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.830  12.510  10.858  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.744  13.011   9.171  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.958  14.237  10.402  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.469  14.308  10.416  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.369  15.993  10.820  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.846  16.465  10.934  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.292  17.219  11.122  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.704   7.657  10.219  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.125   6.880  11.363  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.063   5.753  10.979  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.720   5.169  11.842  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.974   7.328   9.650  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.253   6.461  11.843  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.630   7.531  12.061  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.132   5.444   9.687  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.994   4.369   9.209  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.156   3.190   8.748  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.928   3.265   8.721  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.898   4.848   8.070  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.276   5.248   8.555  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -9.169   4.374   8.616  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.481   6.436   8.880  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.576   5.933   9.040  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.612   4.052  10.035  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.443   5.702   7.593  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.007   4.052   7.347  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.818   2.111   8.374  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.128   0.885   8.030  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.567   0.391   6.658  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.729   0.025   6.463  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.433  -0.169   9.092  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.498  -1.369   9.083  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.931  -2.429   8.083  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -6.254  -3.070   8.474  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -6.221  -3.651   9.843  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.797   2.139   8.329  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.068   1.081   8.015  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.378   0.293  10.066  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.441  -0.522   8.928  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -3.505  -1.035   8.825  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.485  -1.804  10.071  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -5.039  -1.969   7.113  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -4.172  -3.194   8.035  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -7.031  -2.323   8.430  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -6.475  -3.854   7.767  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -7.126  -4.109  10.061  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -6.049  -2.906  10.548  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.461  -4.361   9.917  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.628   0.332   5.729  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.935  -0.081   4.373  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.292  -1.429   4.084  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.201  -1.728   4.572  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.471   0.963   3.324  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.944   1.081   3.284  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.091   2.319   3.623  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.443   2.047   2.227  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.700   0.555   5.967  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.008  -0.185   4.295  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.826   0.642   2.355  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.590   1.426   4.243  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.519   0.110   3.075  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.728   3.047   2.911  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.818   2.626   4.622  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.165   2.249   3.549  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.853   1.774   1.266  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.365   2.004   2.181  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.752   3.053   2.479  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.996  -2.259   3.339  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.510  -3.585   3.011  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.489  -3.787   1.504  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.410  -3.366   0.799  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.393  -4.633   3.685  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.533  -4.342   5.065  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.875  -1.977   3.001  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.503  -3.675   3.391  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.370  -4.632   3.226  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.941  -5.608   3.577  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.118  -3.493   5.248  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.431  -4.413   1.017  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.262  -4.647  -0.408  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.634  -6.079  -0.760  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.946  -7.020  -0.367  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.817  -4.362  -0.821  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.386  -2.946  -0.567  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -0.873  -2.570   0.663  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -1.498  -1.990  -1.561  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -0.479  -1.267   0.895  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -1.105  -0.686  -1.334  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.596  -0.324  -0.104  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.741  -4.733   1.638  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.920  -3.973  -0.936  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.158  -5.013  -0.265  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.705  -4.562  -1.877  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -0.780  -3.307   1.448  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -1.897  -2.272  -2.524  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -0.081  -0.985   1.858  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -1.198   0.050  -2.119  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.290   0.696   0.075  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.723  -6.237  -1.498  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.205  -7.556  -1.883  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.257  -8.214  -2.878  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.062  -7.716  -3.989  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.604  -7.457  -2.470  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.214  -5.439  -1.802  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.256  -8.165  -0.992  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.972  -8.448  -2.695  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.574  -6.871  -3.376  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.261  -6.983  -1.756  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.667  -9.327  -2.469  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.735 -10.040  -3.321  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.329  -9.975  -2.777  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.554 -10.925  -2.905  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.851  -9.662  -1.555  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.040 -11.073  -3.391  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.749  -9.599  -4.307  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.008  -8.853  -2.160  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.268  -8.674  -1.493  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.131  -9.147  -0.053  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.724  -8.661   0.671  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.705  -7.191  -1.510  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.050  -7.009  -0.837  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.756  -6.653  -2.930  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.663  -8.124  -2.134  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.012  -9.270  -2.001  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.027  -6.617  -0.960  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.972  -7.274   0.208  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.356  -5.978  -0.928  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.779  -7.645  -1.317  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.215  -6.757  -3.393  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.489  -7.208  -3.497  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.036  -5.608  -2.908  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.944 -10.107   0.358  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.816 -10.669   1.697  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.177 -10.923   2.331  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.187 -11.041   1.639  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.026 -11.949   1.649  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.324 -12.882   0.501  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.735 -13.961   0.309  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.098 -13.361  -0.025  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.111 -14.405  -0.331  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.645 -10.443  -0.243  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.293  -9.941   2.300  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.111 -12.488   2.574  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.063 -11.673   1.556  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.401 -12.304  -0.407  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.273 -13.354   0.712  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.432 -14.608  -0.501  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.819 -14.537   1.220  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.442 -12.785   0.819  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.992 -12.714  -0.883  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.870 -14.889  -1.219  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -4.053 -13.972  -0.432  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.145 -15.109   0.433  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.182 -10.999   3.658  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.415 -11.093   4.436  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.060 -12.468   4.326  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.376 -13.489   4.244  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.139 -10.786   5.909  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.724  -9.368   6.175  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.635  -8.331   6.054  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.426  -9.074   6.559  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.257  -7.027   6.309  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.043  -7.773   6.814  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.960  -6.748   6.690  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.324 -11.002   4.133  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.103 -10.354   4.053  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.349 -11.432   6.259  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.034 -10.982   6.482  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.650  -8.550   5.754  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.709  -9.875   6.655  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.976  -6.228   6.210  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.028  -7.559   7.113  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.662  -5.728   6.890  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.389 -12.471   4.342  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.169 -13.700   4.319  1.00  0.00           C  
ATOM    868  C   LEU A 281       6.020 -14.446   5.636  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.973 -13.829   6.704  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.646 -13.384   4.082  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.968 -12.677   2.768  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.417 -12.226   2.754  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.688 -13.596   1.589  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.863 -11.609   4.372  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.802 -14.321   3.516  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.991 -12.761   4.895  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.197 -14.312   4.109  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.342 -11.802   2.671  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.064 -13.090   2.718  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.624 -11.660   3.651  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.593 -11.605   1.890  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.641 -13.860   1.578  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.285 -14.491   1.683  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.942 -13.089   0.670  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.941 -15.766   5.560  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.798 -16.576   6.754  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.349 -16.757   7.157  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.994 -17.724   7.835  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.989 -16.200   4.680  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.237 -17.547   6.574  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.327 -16.098   7.564  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.501 -15.840   6.712  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.097 -15.858   7.090  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.271 -16.656   6.092  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.081 -16.407   5.923  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.554 -14.434   7.207  1.00  0.00           C  
ATOM    897  CG  GLN A 283       2.339 -13.564   8.176  1.00  0.00           C  
ATOM    898  CD  GLN A 283       2.425 -14.158   9.571  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       3.354 -14.899   9.885  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       1.457 -13.843  10.415  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.829 -15.134   6.115  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.026 -16.337   8.055  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.581 -13.969   6.231  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.529 -14.480   7.545  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       3.342 -13.445   7.795  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.861 -12.598   8.241  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.737 -13.248  10.100  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       1.497 -14.211  11.321  1.00  0.00           H  
ATOM    909  N   MET A 284       1.914 -17.598   5.417  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.208 -18.536   4.553  1.00  0.00           C  
ATOM    911  C   MET A 284       1.210 -19.906   5.207  1.00  0.00           C  
ATOM    912  O   MET A 284       0.382 -20.767   4.903  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.871 -18.628   3.176  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.027 -17.292   2.476  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.885 -17.443   0.898  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.990 -15.725   0.415  1.00  0.00           C  
ATOM    917  H   MET A 284       2.889 -17.663   5.500  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.189 -18.195   4.442  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.849 -19.066   3.289  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.272 -19.270   2.545  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.046 -16.874   2.300  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.590 -16.629   3.116  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.536 -15.173   1.166  1.00  0.00           H  
ATOM    924  HE2 MET A 284       1.995 -15.317   0.321  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.503 -15.647  -0.531  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.174 -20.102   6.095  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.289 -21.333   6.854  1.00  0.00           C  
ATOM    928  C   ALA A 285       1.473 -21.242   8.134  1.00  0.00           C  
ATOM    929  O   ALA A 285       0.605 -22.077   8.392  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.747 -21.610   7.177  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.838 -19.394   6.236  1.00  0.00           H  
ATOM    932  HA  ALA A 285       1.913 -22.143   6.247  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       3.827 -22.547   7.705  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.136 -20.813   7.794  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.313 -21.662   6.261  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.758 -20.216   8.927  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.029 -19.974  10.162  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.423 -19.644   9.841  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.342 -20.344  10.263  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.688 -18.834  10.932  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.060 -18.552  12.289  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.837 -17.487  13.043  1.00  0.00           C  
ATOM    943  CE  LYS A 286       3.197 -17.997  13.496  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       4.080 -16.892  13.944  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.485 -19.607   8.674  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.062 -20.874  10.756  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.727 -19.079  11.082  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.625 -17.934  10.338  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       0.046 -18.210  12.142  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.055 -19.462  12.870  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       1.982 -16.637  12.395  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.268 -17.187  13.910  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       3.054 -18.684  14.317  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       3.669 -18.514  12.676  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       4.983 -17.272  14.294  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       3.625 -16.354  14.706  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       4.275 -16.247  13.150  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.616 -18.579   9.082  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.926 -18.258   8.552  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.174 -19.106   7.317  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.647 -18.823   6.244  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.029 -16.770   8.204  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.037 -15.877   9.426  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -0.984 -15.509   9.948  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.220 -15.502   9.882  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.142 -17.997   8.871  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.661 -18.504   9.303  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.186 -16.494   7.588  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.942 -16.601   7.651  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -4.022 -15.818   9.410  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.251 -14.916  10.669  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.956 -20.160   7.484  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.229 -21.097   6.400  1.00  0.00           C  
ATOM    974  C   VAL A 288      -3.937 -20.401   5.241  1.00  0.00           C  
ATOM    975  O   VAL A 288      -3.711 -20.722   4.072  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -4.078 -22.281   6.906  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -4.375 -23.266   5.789  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.372 -22.974   8.056  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.362 -20.316   8.362  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.284 -21.485   6.050  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.014 -21.894   7.275  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -3.448 -23.647   5.391  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -4.926 -22.767   5.004  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -4.964 -24.084   6.176  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.982 -23.787   8.413  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -3.211 -22.266   8.856  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.421 -23.357   7.718  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.770 -19.426   5.570  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.467 -18.642   4.563  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.663 -17.392   4.235  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.034 -16.609   3.360  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.859 -18.252   5.061  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.744 -19.420   5.494  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.086 -18.916   5.997  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -7.934 -20.399   4.346  1.00  0.00           C  
ATOM    996  H   LEU A 289      -4.917 -19.223   6.519  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.562 -19.245   3.674  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.742 -17.584   5.902  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.365 -17.720   4.269  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.261 -19.945   6.305  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.564 -18.335   5.222  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.936 -18.298   6.869  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.713 -19.757   6.254  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.316 -19.873   3.485  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -8.637 -21.163   4.640  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -6.987 -20.856   4.100  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.549 -17.241   4.949  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.652 -16.100   4.820  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.319 -14.789   5.217  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.532 -14.724   5.423  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.088 -16.020   3.417  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.306 -17.944   5.583  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.821 -16.270   5.490  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.295 -15.289   3.391  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.871 -15.732   2.733  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.699 -16.987   3.138  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.511 -13.753   5.352  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.019 -12.426   5.643  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.404 -11.426   4.675  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.181 -11.369   4.512  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.727 -12.029   7.099  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -1.248 -11.900   7.427  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -1.001 -11.519   8.872  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.839 -12.381   9.734  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -0.980 -10.226   9.149  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -1.545 -13.883   5.248  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.087 -12.442   5.491  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -3.199 -11.079   7.301  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -3.153 -12.775   7.752  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -0.766 -12.846   7.233  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.818 -11.142   6.791  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.125  -9.591   8.417  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -0.820  -9.952  10.079  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.259 -10.670   4.006  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.810  -9.672   3.048  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.164  -8.502   3.777  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.421  -8.278   4.962  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.975  -9.200   2.168  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.478 -10.297   1.242  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -5.171 -11.215   1.728  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -4.182 -10.251   0.029  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.220 -10.787   4.162  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.064 -10.134   2.420  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.791  -8.885   2.800  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.649  -8.366   1.564  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.325  -7.773   3.056  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.469  -6.745   3.631  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.263  -5.638   4.311  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.820  -4.759   3.653  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.432  -6.166   2.554  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.280  -7.933   2.085  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.162  -7.220   4.367  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293      -0.165  -5.618   1.840  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.953  -6.967   2.047  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.150  -5.500   3.008  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.301  -5.698   5.634  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.959  -4.690   6.443  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.955  -3.643   6.918  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.073  -3.940   7.725  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.637  -5.345   7.662  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.722  -6.240   8.312  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.887  -6.099   7.248  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.877  -6.455   6.085  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.718  -4.212   5.842  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.921  -4.571   8.356  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.027  -5.724   8.745  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.584  -5.414   6.793  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.340  -6.547   8.120  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.625  -6.871   6.541  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.072  -2.429   6.403  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.170  -1.354   6.787  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.947  -0.158   7.323  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.092   0.079   6.932  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.692  -0.924   5.600  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.632  -1.989   5.111  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.666  -2.436   5.915  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.489  -2.538   3.850  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.539  -3.409   5.471  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.359  -3.509   3.398  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.385  -3.947   4.211  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.784  -2.248   5.748  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.474  -1.727   7.570  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.048  -0.650   4.779  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.282  -0.067   5.888  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.786  -2.014   6.902  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.685  -2.199   3.214  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.342  -3.749   6.109  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.236  -3.928   2.410  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.068  -4.707   3.859  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.321   0.586   8.222  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.941   1.762   8.806  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.500   3.019   8.058  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.687   3.191   7.767  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.567   1.865  10.284  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.845   0.650  10.966  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.589   0.341   8.496  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.011   1.657   8.717  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.487   2.081  10.373  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.138   2.659  10.743  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.283  -0.052  10.608  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.456   3.883   7.739  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.163   5.106   7.006  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.772   6.223   7.971  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.393   6.400   9.022  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.362   5.549   6.128  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.511   6.071   6.967  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.929   6.581   5.096  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.384   3.696   8.013  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.325   4.906   6.355  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.725   4.682   5.604  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.287   6.455   6.321  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.155   6.859   7.612  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.909   5.266   7.567  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.779   6.869   4.495  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.165   6.158   4.461  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.535   7.450   5.600  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.278   6.952   7.624  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.794   8.004   8.488  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.431   9.387   7.954  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.227  10.330   8.722  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.326   7.890   8.632  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       2.866   8.931   9.601  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.711   6.488   9.080  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.728   6.768   6.769  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.352   7.880   9.466  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.772   8.067   7.664  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.937   8.827   9.682  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.416   8.786  10.573  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.627   9.919   9.238  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.276   6.286  10.047  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       3.785   6.414   9.145  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.344   5.767   8.365  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.338   9.506   6.636  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.033  10.783   6.004  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.441  10.572   4.569  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.089   9.726   3.847  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.280  11.681   6.021  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.085  13.051   5.386  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.106  13.902   6.176  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.056  15.236   5.602  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.052  16.063   5.915  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.995  15.678   6.765  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.114  17.268   5.366  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.484   8.717   6.072  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.753  11.257   6.569  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.583  11.829   7.047  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.076  11.176   5.494  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       2.038  13.558   5.349  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.707  12.919   4.382  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.848  13.409   6.187  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.465  13.996   7.185  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.622  15.537   4.954  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.962  14.766   7.175  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.750  16.299   7.001  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.406  17.562   4.711  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -1.863  17.892   5.599  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.463  11.316   4.173  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.891  11.341   2.784  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.185  12.483   2.067  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.391  13.653   2.383  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.420  11.509   2.656  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.832  11.585   1.198  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.145  10.366   3.344  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.944  11.864   4.832  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.605  10.405   2.326  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.705  12.433   3.137  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.529  10.680   0.691  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.354  12.435   0.733  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -4.903  11.693   1.131  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.211  10.489   3.213  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.908  10.368   4.397  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.835   9.430   2.906  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.333  12.130   1.117  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.523  13.101   0.453  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.241  13.909  -0.597  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.332  15.126  -0.503  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.735  12.410  -0.210  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.728  13.437  -0.729  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.411  11.457   0.766  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.280  11.188   0.850  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.895  13.780   1.207  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.378  11.833  -1.051  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.559  12.932  -1.199  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.090  14.037   0.093  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.241  14.075  -1.451  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.264  10.998   0.288  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.711  10.691   1.064  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.738  12.005   1.637  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.808  13.227  -1.586  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.453  13.918  -2.709  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -2.939  13.582  -2.803  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.653  14.109  -3.656  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.764  13.549  -4.029  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.688  13.990  -4.095  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.946  15.160  -4.456  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.580  13.167  -3.800  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.784  12.249  -1.571  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.347  14.979  -2.545  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.796  12.479  -4.155  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.298  14.016  -4.844  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.400  12.707  -1.921  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.770  12.210  -1.990  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.939  11.202  -3.111  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.052  10.792  -3.447  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.812  12.406  -1.200  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.021  11.737  -1.047  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.439  13.041  -2.159  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.804  10.784  -3.641  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.696   9.720  -4.626  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.335   9.077  -4.424  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.772   8.428  -5.306  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.815  10.254  -6.070  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.067  11.470  -6.202  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.265  10.501  -6.455  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.978  11.224  -3.361  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.478   8.994  -4.443  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.401   9.516  -6.742  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.556  12.085  -6.765  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.310  10.889  -7.462  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.702  11.216  -5.773  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.813   9.573  -6.404  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.837   9.259  -3.208  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.447   9.010  -2.879  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.314   9.029  -1.356  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.514  10.074  -0.737  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.386  10.134  -3.509  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.809   9.803  -3.826  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.775  10.773  -3.972  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.416   8.627  -4.102  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.914  10.213  -4.324  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.723   8.909  -4.411  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.443   9.559  -2.496  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.149   8.050  -3.274  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.083  10.436  -4.430  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.392  10.975  -2.831  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.633  11.747  -3.849  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.960   7.649  -4.077  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.843  10.730  -4.509  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.359   8.272  -4.809  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.013   7.887  -0.747  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.008   7.793   0.717  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.396   7.405   1.208  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.256   7.059   0.411  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.013   6.744   1.247  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.282   6.749   0.423  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.424   5.345   1.274  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.204   7.094  -1.287  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.253   8.760   1.120  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.275   7.010   2.260  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -3.040   6.171   0.928  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.077   6.302  -0.545  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.625   7.765   0.289  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.460   5.342   1.895  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.162   5.046   0.273  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.150   4.657   1.680  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.612   7.485   2.512  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.816   6.931   3.113  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.443   6.015   4.276  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.754   6.424   5.219  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.781   8.039   3.560  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.176   9.055   4.511  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.166  10.123   4.923  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.344  11.104   4.168  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.771   9.995   6.007  1.00  0.00           O  
ATOM   1265  H   GLU A 307       0.951   7.931   3.085  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.303   6.332   2.358  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.626   7.582   4.053  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.131   8.564   2.684  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.337   9.531   4.024  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.833   8.541   5.396  1.00  0.00           H  
ATOM   1271  N   ILE A 308       2.867   4.762   4.177  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.542   3.750   5.173  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.802   3.164   5.791  1.00  0.00           C  
ATOM   1274  O   ILE A 308       4.906   3.488   5.376  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.727   2.600   4.554  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.454   2.044   3.323  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.325   3.069   4.201  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.751   0.879   2.668  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.418   4.509   3.404  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       1.948   4.213   5.949  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.639   1.817   5.292  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.546   2.825   2.586  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.441   1.714   3.617  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.384   3.883   3.495  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308      -0.179   3.401   5.095  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.226   2.251   3.763  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.679   0.061   3.369  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.310   0.564   1.801  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       0.760   1.184   2.365  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.625   2.314   6.786  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.737   1.619   7.410  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.240   0.317   8.046  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.089   0.249   8.492  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.430   2.518   8.463  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.582   1.865   9.015  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.470   2.903   9.580  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.716   2.144   7.116  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.455   1.379   6.637  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.754   3.421   7.970  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.367   2.146   8.528  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.120   2.011  10.078  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.629   3.436   9.163  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.981   3.535  10.292  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.066  -0.749   8.070  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.413  -0.765   7.475  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.396  -0.718   5.945  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.338  -0.664   5.317  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.010  -2.099   7.954  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.117  -2.561   9.055  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.757  -2.030   8.721  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.015   0.051   7.847  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.022  -2.804   7.135  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.018  -1.938   8.307  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.102  -3.641   9.089  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.456  -2.159   9.997  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.246  -2.697   8.043  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.177  -1.877   9.618  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.585  -0.729   5.359  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.741  -0.633   3.915  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.547  -1.996   3.245  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.218  -2.969   3.601  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.129  -0.081   3.582  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.394   0.053   2.092  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.836   0.442   1.811  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.163   1.837   2.318  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.343   2.879   1.649  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.389  -0.813   5.917  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.995   0.051   3.546  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.232   0.895   4.032  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.876  -0.740   4.000  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.188  -0.893   1.613  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.742   0.811   1.686  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.489  -0.266   2.299  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.004   0.409   0.745  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.978   1.874   3.381  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.208   2.037   2.130  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311       9.355   2.821   1.967  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      10.371   2.758   0.620  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.709   3.829   1.881  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.622  -2.084   2.273  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.383  -3.314   1.512  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.543  -3.663   0.580  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.787  -2.980  -0.417  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.121  -3.010   0.689  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.562  -1.747   1.250  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.718  -1.005   1.851  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.192  -4.149   2.170  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.391  -2.892  -0.350  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.422  -3.827   0.790  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.113  -1.162   0.462  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.829  -1.975   2.010  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.188  -0.372   1.113  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.390  -0.423   2.699  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.258  -4.723   0.921  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.314  -5.254   0.071  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.075  -6.728  -0.189  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.828  -7.494   0.744  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.717  -5.074   0.679  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.348  -3.783   0.195  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.649  -5.092   2.194  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.067  -5.166   1.771  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.282  -4.722  -0.867  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.338  -5.896   0.357  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      12.334  -3.683   0.621  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.737  -2.947   0.500  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.422  -3.799  -0.884  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.078  -4.241   2.536  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.648  -5.045   2.602  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.168  -6.002   2.519  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.140  -7.117  -1.449  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       8.835  -8.481  -1.845  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.093  -9.327  -1.943  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.152  -8.852  -2.352  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.098  -8.480  -3.169  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.405  -6.471  -2.134  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.182  -8.907  -1.097  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.708  -8.006  -3.920  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.170  -7.937  -3.065  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.889  -9.497  -3.465  1.00  0.00           H  
ATOM   1380  N   LEU A 315       9.956 -10.588  -1.555  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.056 -11.540  -1.588  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.304 -12.006  -3.021  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.421 -12.383  -3.382  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.724 -12.724  -0.663  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.867 -13.696  -0.334  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.011 -14.763  -1.408  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.178 -12.949  -0.154  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.080 -10.888  -1.225  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      11.943 -11.042  -1.221  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.353 -12.322   0.267  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.928 -13.290  -1.124  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.641 -14.191   0.599  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.096 -15.334  -1.474  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.829 -15.421  -1.156  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.209 -14.291  -2.360  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.059 -12.186   0.601  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.462 -12.491  -1.088  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.947 -13.642   0.155  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.257 -11.958  -3.835  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.348 -12.338  -5.242  1.00  0.00           C  
ATOM   1401  C   ASP A 316      10.512 -11.105  -6.122  1.00  0.00           C  
ATOM   1402  O   ASP A 316      10.121 -11.101  -7.292  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.109 -13.127  -5.679  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.036 -14.504  -5.052  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.840 -15.380  -5.434  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.161 -14.730  -4.190  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.392 -11.663  -3.478  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.220 -12.965  -5.357  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.224 -12.577  -5.395  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.125 -13.240  -6.754  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.065 -10.047  -5.548  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      11.268  -8.800  -6.273  1.00  0.00           C  
ATOM   1413  C   ASP A 317      12.591  -8.831  -7.030  1.00  0.00           C  
ATOM   1414  O   ASP A 317      13.626  -9.192  -6.473  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.248  -7.620  -5.307  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      11.324  -6.289  -6.016  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      10.265  -5.755  -6.400  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      12.437  -5.758  -6.175  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.355 -10.111  -4.613  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      10.461  -8.690  -6.981  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.337  -7.648  -4.735  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.091  -7.699  -4.637  1.00  0.00           H  
ATOM   1423  N   VAL A 318      12.545  -8.466  -8.301  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      13.723  -8.512  -9.160  1.00  0.00           C  
ATOM   1425  C   VAL A 318      14.583  -7.247  -9.023  1.00  0.00           C  
ATOM   1426  O   VAL A 318      15.764  -7.251  -9.360  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      13.311  -8.709 -10.641  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      12.563  -7.494 -11.169  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.520  -9.020 -11.512  1.00  0.00           C  
ATOM   1430  H   VAL A 318      11.693  -8.156  -8.678  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      14.314  -9.366  -8.861  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      12.641  -9.555 -10.690  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      12.297  -7.657 -12.203  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.193  -6.621 -11.091  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      11.666  -7.343 -10.587  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      14.988  -9.929 -11.167  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      15.226  -8.206 -11.451  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.202  -9.144 -12.537  1.00  0.00           H  
ATOM   1439  N   SER A 319      14.000  -6.180  -8.494  1.00  0.00           N  
ATOM   1440  CA  SER A 319      14.634  -4.867  -8.537  1.00  0.00           C  
ATOM   1441  C   SER A 319      15.489  -4.584  -7.301  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.014  -3.482  -7.146  1.00  0.00           O  
ATOM   1443  CB  SER A 319      13.562  -3.788  -8.686  1.00  0.00           C  
ATOM   1444  OG  SER A 319      12.729  -4.052  -9.803  1.00  0.00           O  
ATOM   1445  H   SER A 319      13.127  -6.275  -8.053  1.00  0.00           H  
ATOM   1446  HA  SER A 319      15.270  -4.840  -9.408  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      12.952  -3.763  -7.794  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.036  -2.828  -8.825  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.235  -3.923 -10.614  1.00  0.00           H  
ATOM   1450  N   LEU A 320      15.636  -5.563  -6.423  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.425  -5.363  -5.215  1.00  0.00           C  
ATOM   1452  C   LEU A 320      17.660  -6.255  -5.184  1.00  0.00           C  
ATOM   1453  O   LEU A 320      17.723  -7.285  -5.854  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.575  -5.577  -3.953  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.580  -6.741  -3.978  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.296  -8.073  -4.070  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.697  -6.698  -2.740  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.215  -6.433  -6.592  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      16.760  -4.337  -5.224  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.249  -5.737  -3.127  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.022  -4.670  -3.765  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      13.944  -6.643  -4.845  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.812  -8.134  -5.016  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      14.577  -8.875  -3.996  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.011  -8.151  -3.267  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.131  -5.778  -2.734  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.314  -6.746  -1.856  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.019  -7.539  -2.751  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.643  -5.832  -4.402  1.00  0.00           N  
ATOM   1470  CA  SER A 321      19.870  -6.585  -4.220  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.708  -7.615  -3.094  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.819  -7.467  -2.248  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.004  -5.608  -3.907  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.070  -4.580  -4.884  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.548  -4.972  -3.944  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.090  -7.101  -5.142  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.834  -5.158  -2.940  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.942  -6.138  -3.898  1.00  0.00           H  
ATOM   1479  HG  SER A 321      20.891  -4.955  -5.759  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.552  -8.671  -3.082  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.487  -9.780  -2.111  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.162  -9.360  -0.673  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.272  -9.931  -0.043  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      21.893 -10.364  -2.179  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.310 -10.158  -3.592  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.649  -8.883  -4.053  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.777 -10.531  -2.424  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.539  -9.836  -1.493  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.865 -11.413  -1.925  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.384 -10.061  -3.644  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      21.979 -10.990  -4.195  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.353  -8.066  -4.020  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.259  -9.003  -5.052  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.876  -8.368  -0.157  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.679  -7.921   1.220  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.251  -7.433   1.456  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.653  -7.713   2.491  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.669  -6.808   1.564  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.106  -7.288   1.678  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.306  -8.238   2.840  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.606  -7.760   3.958  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.160  -9.463   2.645  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.560  -7.930  -0.712  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.866  -8.764   1.868  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.624  -6.050   0.796  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.383  -6.367   2.508  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.375  -7.799   0.766  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.749  -6.432   1.815  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.701  -6.735   0.478  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.407  -6.087   0.637  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.255  -7.091   0.643  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.233  -6.862   1.288  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.204  -5.047  -0.458  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.195  -3.897  -0.378  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.051  -2.920  -1.524  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.315  -1.732  -1.380  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.625  -3.417  -2.672  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.173  -6.660  -0.379  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.417  -5.581   1.591  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.317  -5.526  -1.418  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.206  -4.643  -0.380  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.035  -3.365   0.548  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.197  -4.301  -0.391  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.427  -4.370  -2.717  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.526  -2.801  -3.433  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.413  -8.215  -0.052  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.363  -9.227  -0.057  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.378  -9.994   1.257  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.398 -10.626   1.641  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.508 -10.174  -1.245  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.807 -10.949  -1.265  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      16.992 -11.692  -2.578  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      15.808 -12.474  -2.942  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      15.806 -13.452  -3.846  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      16.928 -13.789  -4.475  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      14.674 -14.090  -4.128  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.243  -8.371  -0.557  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.418  -8.709  -0.137  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      14.697 -10.882  -1.220  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.443  -9.601  -2.154  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.624 -10.250  -1.136  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      16.805 -11.659  -0.452  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.190 -10.974  -3.359  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.836 -12.360  -2.482  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      14.967 -12.248  -2.491  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      17.785 -13.305  -4.271  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.925 -14.526  -5.157  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      13.821 -13.832  -3.666  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      14.667 -14.835  -4.800  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.497  -9.909   1.957  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.594 -10.450   3.302  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.791  -9.582   4.267  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.388 -10.025   5.342  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.047 -10.539   3.734  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.280  -9.478   1.553  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.177 -11.447   3.293  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.103 -10.985   4.714  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.476  -9.549   3.766  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.597 -11.147   3.032  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.557  -8.338   3.864  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.723  -7.423   4.634  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.295  -7.410   4.094  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.444  -6.676   4.595  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.305  -6.005   4.606  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.593  -5.855   5.387  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.572  -5.545   6.739  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.826  -6.022   4.773  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.744  -5.407   7.457  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      19.003  -5.887   5.485  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.955  -5.580   6.827  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.124  -5.448   7.545  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.965  -8.023   3.027  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.705  -7.774   5.655  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.505  -5.725   3.583  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.581  -5.320   5.024  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.621  -5.411   7.232  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.861  -6.261   3.721  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.706  -5.166   8.508  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.953  -6.021   4.989  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.734  -4.875   7.063  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.042  -8.221   3.067  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.712  -8.312   2.466  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.665  -8.745   3.486  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.942  -9.559   4.369  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.713  -9.266   1.284  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.772  -8.759   2.697  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.453  -7.331   2.099  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      10.748  -9.235   0.801  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.910 -10.273   1.630  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.476  -8.968   0.582  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.462  -8.202   3.351  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.386  -8.473   4.296  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.205  -9.152   3.615  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.460  -9.890   4.256  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.909  -7.182   4.976  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.924  -6.621   5.954  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.993  -7.055   7.103  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.694  -5.634   5.524  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.289  -7.617   2.582  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.777  -9.138   5.051  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.719  -6.435   4.219  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.993  -7.385   5.511  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.573  -5.315   4.605  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.360  -5.261   6.144  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.033  -8.911   2.322  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.902  -9.474   1.597  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.369 -10.379   0.463  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.559 -10.428   0.147  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.960  -8.382   1.037  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.422  -7.507   2.159  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.662  -7.536  -0.014  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.688  -8.361   1.838  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.337 -10.072   2.297  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.120  -8.874   0.566  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.873  -8.117   2.861  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.765  -6.755   1.747  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.244  -7.026   2.667  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       4.995  -6.761  -0.358  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       5.946  -8.162  -0.849  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.547  -7.086   0.416  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.434 -11.090  -0.144  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.757 -12.046  -1.196  1.00  0.00           C  
ATOM   1623  C   ASN A 331       5.914 -11.366  -2.557  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.948 -11.505  -3.215  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       4.687 -13.149  -1.275  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.285 -12.630  -1.575  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       2.915 -11.517  -1.190  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.495 -13.431  -2.272  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.495 -10.979   0.130  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.700 -12.503  -0.937  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       4.959 -13.844  -2.055  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.659 -13.674  -0.331  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       2.851 -14.302  -2.555  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       1.587 -13.123  -2.480  1.00  0.00           H  
ATOM   1635  N   THR A 332       4.902 -10.614  -2.959  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.847 -10.060  -4.299  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.922  -8.537  -4.261  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.433  -7.899  -3.326  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.554 -10.511  -5.023  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.545 -10.046  -6.378  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.312 -10.004  -4.306  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.176 -10.415  -2.331  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.694 -10.438  -4.852  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.527 -11.592  -5.027  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       2.744 -10.358  -6.815  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       1.431 -10.330  -4.838  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.333  -8.925  -4.270  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.291 -10.398  -3.301  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.570  -7.969  -5.267  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.699  -6.528  -5.386  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.374  -5.937  -5.852  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.574  -6.626  -6.493  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.811  -6.193  -6.381  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.971  -6.974  -6.128  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.971  -8.538  -5.956  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.949  -6.127  -4.416  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.468  -6.395  -7.384  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.070  -5.147  -6.291  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.759  -6.410  -6.198  1.00  0.00           H  
ATOM   1660  N   LEU A 334       4.139  -4.672  -5.528  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.881  -4.033  -5.869  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.802  -3.821  -7.378  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.443  -2.922  -7.925  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.742  -2.694  -5.132  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.323  -2.119  -5.081  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.417  -3.019  -4.263  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.330  -0.705  -4.508  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.828  -4.156  -5.059  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       2.081  -4.691  -5.567  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       3.090  -2.830  -4.118  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.380  -1.974  -5.619  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.924  -2.075  -6.082  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.410  -4.008  -4.694  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.584  -2.616  -4.269  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.780  -3.070  -3.247  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.963  -0.075  -5.114  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.703  -0.727  -3.496  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       0.320  -0.307  -4.512  1.00  0.00           H  
ATOM   1679  N   ALA A 335       2.026  -4.670  -8.036  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.836  -4.596  -9.479  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.572  -3.817  -9.796  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.288  -3.662  -8.929  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.752  -5.997 -10.062  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.571  -5.376  -7.536  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.688  -4.091  -9.911  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.597  -5.933 -11.129  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       0.927  -6.527  -9.609  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       2.673  -6.526  -9.863  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.451  -3.354 -11.039  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.655  -2.483 -11.442  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.969  -3.256 -11.602  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.526  -3.344 -12.697  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.316  -1.736 -12.739  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.401  -0.754 -13.152  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -1.643   0.223 -12.414  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.010  -0.945 -14.227  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.126  -3.603 -11.708  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.788  -1.756 -10.657  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.604  -1.187 -12.600  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.184  -2.454 -13.534  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.437  -3.831 -10.498  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.753  -4.457 -10.431  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.042  -4.953  -9.020  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.703  -5.973  -8.834  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.875  -5.605 -11.418  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.863  -3.845  -9.699  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.488  -3.709 -10.693  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.665  -5.246 -12.414  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.878  -6.001 -11.382  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.170  -6.382 -11.158  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.538  -4.240  -8.024  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.761  -4.623  -6.641  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.795  -3.708  -6.007  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.711  -2.483  -6.134  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.455  -4.575  -5.847  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.389  -5.528  -6.368  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.941  -7.244  -6.397  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.456  -8.066  -6.967  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.017  -3.431  -8.218  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.140  -5.634  -6.635  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.059  -3.570  -5.889  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.663  -4.828  -4.818  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.122  -5.234  -7.372  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.520  -5.455  -5.731  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.348  -7.883  -6.271  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.184  -7.683  -7.940  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.638  -9.128  -7.036  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.780  -4.306  -5.358  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.823  -3.553  -4.687  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.367  -3.126  -3.299  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.784  -3.917  -2.555  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.091  -4.386  -4.600  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.812  -5.285  -5.331  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.035  -2.673  -5.277  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.888  -5.288  -4.044  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.420  -4.644  -5.596  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.862  -3.818  -4.100  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.627  -1.874  -2.964  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.245  -1.320  -1.674  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.496  -1.027  -0.855  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.304  -0.181  -1.231  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.424  -0.024  -1.844  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -4.869   0.453  -0.509  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.304  -0.231  -2.850  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.107  -1.303  -3.603  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.641  -2.050  -1.155  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.079   0.744  -2.225  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.685   0.649   0.171  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.300   1.360  -0.661  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.228  -0.310  -0.092  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.674  -1.045  -2.526  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.716   0.672  -2.923  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.726  -0.465  -3.816  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.660  -1.731   0.251  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.882  -1.618   1.036  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.581  -1.442   2.522  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.726  -2.130   3.079  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.751  -2.862   0.814  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.066  -2.810   1.570  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.057  -2.266   1.080  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.089  -3.393   2.759  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.949  -2.345   0.545  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.420  -0.751   0.686  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.970  -2.955  -0.238  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.205  -3.735   1.140  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -10.270  -3.820   3.081  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.929  -3.376   3.267  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.284  -0.509   3.150  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.197  -0.315   4.589  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.133  -1.279   5.297  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.334  -1.312   5.016  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.543   1.138   5.002  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.389   2.072   4.653  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.862   1.228   6.492  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.685   3.530   4.914  1.00  0.00           C  
ATOM   1776  H   ILE A 342      -9.896   0.062   2.627  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.181  -0.526   4.895  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.421   1.444   4.454  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.529   1.803   5.252  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.148   1.961   3.605  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.087   2.252   6.751  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.010   0.892   7.063  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.714   0.603   6.716  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.934   3.663   5.955  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.516   3.845   4.299  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.814   4.120   4.674  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.582  -2.075   6.194  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.383  -3.021   6.952  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.082  -2.304   8.099  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.433  -1.827   9.032  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.511  -4.155   7.489  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.642  -4.857   6.446  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.843  -5.979   7.090  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.494  -5.398   5.310  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.613  -2.024   6.353  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.131  -3.430   6.288  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.863  -3.750   8.252  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.156  -4.891   7.942  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.946  -4.142   6.034  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.251  -5.580   7.900  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.191  -6.423   6.354  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -8.519  -6.729   7.473  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.858  -5.894   4.591  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.011  -4.581   4.828  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343     -10.213  -6.102   5.700  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.399  -2.213   8.013  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.186  -1.529   9.030  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.528  -2.480  10.170  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.724  -3.677   9.957  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.472  -0.941   8.429  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.448  -1.997   7.932  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.054  -3.069   7.470  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.735  -1.702   8.028  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.858  -2.620   7.246  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.584  -0.723   9.423  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.972  -0.351   9.181  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.210  -0.302   7.597  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.985  -0.833   8.407  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -17.387  -2.364   7.712  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.597  -1.946  11.376  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.888  -2.753  12.549  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -15.391  -2.805  12.795  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -15.967  -1.770  13.185  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.172  -2.213  13.805  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -13.443  -3.104  15.011  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.678  -2.091  13.555  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -15.996  -3.879  12.586  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -13.455  -0.981  11.481  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.531  -3.756  12.359  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -13.560  -1.228  14.020  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -13.071  -4.099  14.814  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -14.505  -3.147  15.197  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -12.942  -2.698  15.877  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.273  -3.063  13.314  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.194  -1.711  14.443  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -11.505  -1.415  12.732  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 222     -20.604   3.419   8.454  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.103   4.623   7.750  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.742   4.326   6.312  1.00  0.00           C  
ATOM      4  O   GLY A 222     -19.924   3.203   5.841  1.00  0.00           O  
ATOM      5  H   GLY A 222     -21.452   3.057   7.977  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -20.868   5.385   7.769  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -19.227   4.991   8.264  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.222   5.322   5.612  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.848   5.164   4.218  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.373   4.790   4.087  1.00  0.00           C  
ATOM     11  O   SER A 223     -16.679   5.248   3.176  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.150   6.452   3.447  1.00  0.00           C  
ATOM     13  OG  SER A 223     -18.642   7.591   4.127  1.00  0.00           O  
ATOM     14  H   SER A 223     -19.086   6.195   6.045  1.00  0.00           H  
ATOM     15  HA  SER A 223     -19.443   4.363   3.806  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -18.694   6.400   2.470  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.218   6.560   3.340  1.00  0.00           H  
ATOM     18  HG  SER A 223     -18.141   8.135   3.504  1.00  0.00           H  
ATOM     19  N   THR A 224     -16.903   3.942   4.994  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.514   3.511   4.994  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.304   2.396   3.966  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.927   1.271   4.305  1.00  0.00           O  
ATOM     23  CB  THR A 224     -15.090   3.023   6.395  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -15.585   3.928   7.395  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.573   2.930   6.511  1.00  0.00           C  
ATOM     26  H   THR A 224     -17.510   3.591   5.679  1.00  0.00           H  
ATOM     27  HA  THR A 224     -14.899   4.359   4.725  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.511   2.043   6.564  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -15.519   4.836   7.066  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -13.198   2.229   5.780  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -13.307   2.593   7.502  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -13.138   3.902   6.333  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.569   2.717   2.709  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.432   1.763   1.623  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.388   2.245   0.629  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.430   3.391   0.180  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.769   1.554   0.929  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.859   3.633   2.504  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.114   0.819   2.041  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.095   2.485   0.488  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.500   1.223   1.650  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.661   0.808   0.156  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.453   1.378   0.293  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.393   1.735  -0.630  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.379   0.812  -1.845  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.094   1.055  -2.820  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.024   1.724   0.061  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.882   0.530   0.843  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.849   2.945   0.953  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.480   0.470   0.667  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.576   2.741  -0.970  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.265   1.744  -0.702  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.647   0.441   1.427  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.919   3.841   0.353  1.00  0.00           H  
ATOM     55 HG22 THR A 226      -9.880   2.907   1.430  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.621   2.955   1.707  1.00  0.00           H  
ATOM     57  N   GLY A 227     -11.595  -0.259  -1.773  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.476  -1.170  -2.896  1.00  0.00           C  
ATOM     59  C   GLY A 227     -10.935  -0.473  -4.128  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.350  -0.755  -5.250  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.087  -0.430  -0.949  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -10.810  -1.977  -2.627  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.450  -1.577  -3.124  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.011   0.446  -3.907  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.454   1.259  -4.977  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.216   0.579  -5.545  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.460  -0.036  -4.808  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.094   2.665  -4.451  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.319   3.290  -3.771  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.596   3.552  -5.585  1.00  0.00           C  
ATOM     71  CD1 ILE A 228     -10.027   4.569  -3.018  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.673   0.570  -2.993  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.197   1.358  -5.755  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.301   2.565  -3.727  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -11.062   3.515  -4.521  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.730   2.580  -3.069  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -8.326   4.522  -5.192  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -9.376   3.668  -6.321  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.731   3.098  -6.044  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.939   4.947  -2.580  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.623   5.305  -3.698  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.308   4.372  -2.235  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.002   0.688  -6.844  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.931  -0.054  -7.489  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.669   0.789  -7.652  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.717   2.022  -7.698  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.385  -0.595  -8.858  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.070   0.432  -9.584  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.302  -1.797  -8.685  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.566   1.281  -7.384  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.698  -0.901  -6.858  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.511  -0.906  -9.418  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.981   0.265 -10.533  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.167  -1.510  -8.105  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -7.771  -2.585  -8.174  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.621  -2.150  -9.656  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.541   0.095  -7.695  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.231   0.712  -7.848  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.083   1.354  -9.232  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.708   0.913 -10.201  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.117  -0.343  -7.644  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.040  -1.270  -8.836  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.772   0.307  -7.380  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.589  -0.882  -7.608  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.126   1.473  -7.090  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.373  -0.942  -6.782  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.992  -1.762  -8.971  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.272  -2.011  -8.666  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.800  -0.701  -9.720  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.015  -0.459  -7.301  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.815   0.859  -6.454  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.526   0.977  -8.190  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.273   2.398  -9.319  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.006   3.050 -10.592  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.545   2.860 -10.993  1.00  0.00           C  
ATOM    116  O   SER A 231       0.291   3.739 -10.775  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.343   4.536 -10.506  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.729   4.730 -10.283  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.835   2.736  -8.508  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.635   2.589 -11.339  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.794   4.982  -9.689  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -2.067   5.021 -11.430  1.00  0.00           H  
ATOM    123  HG  SER A 231      -4.047   5.427 -10.870  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.247   1.709 -11.575  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.111   1.418 -11.984  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.860   0.621 -10.938  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.620   0.777  -9.741  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.955   1.048 -11.726  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.088   0.853 -12.905  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.632   2.347 -12.155  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.767  -0.234 -11.387  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.517  -1.094 -10.485  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.704  -0.355  -9.883  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.396   0.399 -10.573  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.988  -2.340 -11.217  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.945  -0.280 -12.350  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.854  -1.403  -9.689  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.676  -2.058 -12.001  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.139  -2.847 -11.649  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.486  -2.998 -10.522  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.939  -0.575  -8.600  1.00  0.00           N  
ATOM    142  CA  GLN A 234       6.041   0.071  -7.909  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.701  -0.887  -6.922  1.00  0.00           C  
ATOM    144  O   GLN A 234       6.028  -1.606  -6.182  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.561   1.342  -7.196  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.421   1.113  -6.213  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.929   2.400  -5.573  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       2.762   2.517  -5.207  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.810   3.379  -5.447  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.359  -1.196  -8.103  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.772   0.349  -8.655  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.391   1.767  -6.655  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.228   2.050  -7.939  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.598   0.653  -6.738  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.765   0.450  -5.434  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.719   3.227  -5.770  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       4.517   4.216  -5.022  1.00  0.00           H  
ATOM    158  N   SER A 235       8.024  -0.898  -6.931  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.794  -1.754  -6.045  1.00  0.00           C  
ATOM    160  C   SER A 235      10.012  -1.004  -5.513  1.00  0.00           C  
ATOM    161  O   SER A 235      11.000  -0.814  -6.223  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.218  -3.027  -6.788  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.738  -2.725  -8.076  1.00  0.00           O  
ATOM    164  H   SER A 235       8.501  -0.309  -7.554  1.00  0.00           H  
ATOM    165  HA  SER A 235       8.161  -2.026  -5.212  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.982  -3.536  -6.217  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.362  -3.677  -6.901  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.290  -1.945  -8.426  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.929  -0.561  -4.267  1.00  0.00           N  
ATOM    170  CA  PHE A 236      11.006   0.206  -3.663  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.616  -0.563  -2.501  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.955  -1.398  -1.888  1.00  0.00           O  
ATOM    173  CB  PHE A 236      10.494   1.560  -3.164  1.00  0.00           C  
ATOM    174  CG  PHE A 236       9.815   2.390  -4.216  1.00  0.00           C  
ATOM    175  CD1 PHE A 236      10.459   2.694  -5.404  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       8.534   2.874  -4.012  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       9.838   3.464  -6.368  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       7.909   3.644  -4.972  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       8.560   3.940  -6.152  1.00  0.00           C  
ATOM    180  H   PHE A 236       9.131  -0.767  -3.736  1.00  0.00           H  
ATOM    181  HA  PHE A 236      11.764   0.368  -4.413  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       9.784   1.394  -2.369  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      11.328   2.129  -2.779  1.00  0.00           H  
ATOM    184  HD1 PHE A 236      11.457   2.321  -5.575  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       8.021   2.645  -3.089  1.00  0.00           H  
ATOM    186  HE1 PHE A 236      10.352   3.695  -7.290  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       6.910   4.015  -4.799  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       8.072   4.542  -6.904  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.874  -0.280  -2.211  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.565  -0.896  -1.091  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.778   0.126   0.018  1.00  0.00           C  
ATOM    192  O   LYS A 237      14.094   1.285  -0.254  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.912  -1.474  -1.534  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.805  -2.772  -2.324  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.257  -2.553  -3.723  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.108  -3.868  -4.461  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.456  -3.715  -5.789  1.00  0.00           N  
ATOM    198  H   LYS A 237      13.358   0.367  -2.767  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.943  -1.696  -0.719  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      15.416  -0.745  -2.152  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.513  -1.662  -0.656  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      15.785  -3.216  -2.400  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.146  -3.442  -1.793  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      13.293  -2.071  -3.655  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      14.943  -1.926  -4.268  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.090  -4.281  -4.609  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.521  -4.542  -3.856  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.046  -3.129  -6.415  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.530  -3.261  -5.685  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.322  -4.652  -6.232  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.582  -0.282   1.280  1.00  0.00           N  
ATOM    212  CA  PRO A 238      13.749   0.604   2.431  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.216   0.884   2.731  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.081   0.033   2.510  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.107  -0.179   3.576  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.252  -1.610   3.187  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.183  -1.645   1.685  1.00  0.00           C  
ATOM    218  HA  PRO A 238      13.227   1.539   2.290  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      13.629   0.035   4.497  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      12.069   0.101   3.669  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.203  -1.988   3.528  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.443  -2.188   3.611  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      13.874  -2.379   1.294  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.177  -1.864   1.360  1.00  0.00           H  
ATOM    225  N   VAL A 239      15.491   2.083   3.225  1.00  0.00           N  
ATOM    226  CA  VAL A 239      16.848   2.474   3.569  1.00  0.00           C  
ATOM    227  C   VAL A 239      17.359   1.670   4.769  1.00  0.00           C  
ATOM    228  O   VAL A 239      17.001   1.932   5.923  1.00  0.00           O  
ATOM    229  CB  VAL A 239      16.950   3.996   3.843  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      15.937   4.446   4.884  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      18.362   4.376   4.264  1.00  0.00           C  
ATOM    232  H   VAL A 239      14.762   2.723   3.359  1.00  0.00           H  
ATOM    233  HA  VAL A 239      17.475   2.246   2.717  1.00  0.00           H  
ATOM    234  HB  VAL A 239      16.729   4.514   2.920  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      16.080   3.879   5.792  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      14.938   4.278   4.511  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      16.074   5.496   5.091  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      18.624   3.843   5.167  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      18.408   5.441   4.446  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      19.055   4.116   3.478  1.00  0.00           H  
ATOM    241  N   ALA A 240      18.169   0.665   4.478  1.00  0.00           N  
ATOM    242  CA  ALA A 240      18.749  -0.178   5.511  1.00  0.00           C  
ATOM    243  C   ALA A 240      19.755   0.607   6.342  1.00  0.00           C  
ATOM    244  O   ALA A 240      20.358   1.573   5.861  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.405  -1.397   4.881  1.00  0.00           C  
ATOM    246  H   ALA A 240      18.377   0.481   3.539  1.00  0.00           H  
ATOM    247  HA  ALA A 240      17.951  -0.518   6.154  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.203  -1.079   4.227  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      18.670  -1.947   4.311  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.806  -2.031   5.658  1.00  0.00           H  
ATOM    251  N   TRP A 241      19.929   0.195   7.586  1.00  0.00           N  
ATOM    252  CA  TRP A 241      20.826   0.883   8.492  1.00  0.00           C  
ATOM    253  C   TRP A 241      22.215   0.259   8.446  1.00  0.00           C  
ATOM    254  O   TRP A 241      22.479  -0.755   9.097  1.00  0.00           O  
ATOM    255  CB  TRP A 241      20.270   0.856   9.920  1.00  0.00           C  
ATOM    256  CG  TRP A 241      21.107   1.620  10.902  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      21.973   1.101  11.819  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      21.161   3.044  11.060  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      22.562   2.111  12.538  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      22.080   3.313  12.092  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      20.522   4.115  10.430  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      22.374   4.611  12.506  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      20.815   5.401  10.842  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      21.734   5.639  11.871  1.00  0.00           C  
ATOM    265  H   TRP A 241      19.450  -0.602   7.899  1.00  0.00           H  
ATOM    266  HA  TRP A 241      20.899   1.910   8.165  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      19.280   1.286   9.921  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      20.212  -0.168  10.258  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      22.158   0.046  11.950  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      23.222   1.990  13.257  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      19.811   3.952   9.634  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      23.081   4.811  13.297  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      20.332   6.240  10.367  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      21.932   6.660  12.160  1.00  0.00           H  
ATOM    275  N   GLN A 242      23.085   0.858   7.648  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.482   0.452   7.582  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.251   1.077   8.747  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.670   1.356   9.798  1.00  0.00           O  
ATOM    279  CB  GLN A 242      25.100   0.871   6.240  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.739  -0.033   5.066  1.00  0.00           C  
ATOM    281  CD  GLN A 242      23.252  -0.093   4.782  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      22.542  -0.947   5.312  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      22.771   0.804   3.939  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.777   1.596   7.085  1.00  0.00           H  
ATOM    285  HA  GLN A 242      24.522  -0.623   7.673  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      24.765   1.871   6.004  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.173   0.879   6.338  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      25.240   0.334   4.183  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      25.087  -1.032   5.283  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      23.394   1.452   3.543  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      21.811   0.789   3.746  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.547   1.286   8.580  1.00  0.00           N  
ATOM    293  CA  LEU A 243      27.341   1.924   9.619  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.192   3.440   9.547  1.00  0.00           C  
ATOM    295  O   LEU A 243      26.508   3.959   8.664  1.00  0.00           O  
ATOM    296  CB  LEU A 243      28.816   1.534   9.491  1.00  0.00           C  
ATOM    297  CG  LEU A 243      29.109   0.036   9.595  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      30.596  -0.224   9.429  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      28.619  -0.516  10.927  1.00  0.00           C  
ATOM    300  H   LEU A 243      26.979   1.019   7.743  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.969   1.583  10.575  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      29.174   1.884   8.534  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      29.367   2.039  10.268  1.00  0.00           H  
ATOM    304  HG  LEU A 243      28.587  -0.483   8.804  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      31.143   0.324  10.183  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      30.913   0.099   8.448  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      30.790  -1.279   9.540  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      27.545  -0.420  10.985  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      29.074   0.038  11.734  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      28.892  -1.557  11.005  1.00  0.00           H  
ATOM    311  N   ASP A 244      27.823   4.147  10.468  1.00  0.00           N  
ATOM    312  CA  ASP A 244      27.752   5.603  10.482  1.00  0.00           C  
ATOM    313  C   ASP A 244      28.630   6.186   9.384  1.00  0.00           C  
ATOM    314  O   ASP A 244      28.143   6.865   8.475  1.00  0.00           O  
ATOM    315  CB  ASP A 244      28.184   6.157  11.842  1.00  0.00           C  
ATOM    316  CG  ASP A 244      27.210   5.822  12.951  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      27.266   4.691  13.481  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      26.391   6.694  13.312  1.00  0.00           O  
ATOM    319  H   ASP A 244      28.348   3.684  11.155  1.00  0.00           H  
ATOM    320  HA  ASP A 244      26.727   5.886  10.296  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      29.149   5.746  12.100  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      28.263   7.232  11.771  1.00  0.00           H  
ATOM    323  N   ASN A 245      29.923   5.908   9.466  1.00  0.00           N  
ATOM    324  CA  ASN A 245      30.878   6.403   8.483  1.00  0.00           C  
ATOM    325  C   ASN A 245      30.684   5.687   7.155  1.00  0.00           C  
ATOM    326  O   ASN A 245      30.731   6.306   6.094  1.00  0.00           O  
ATOM    327  CB  ASN A 245      32.317   6.216   8.975  1.00  0.00           C  
ATOM    328  CG  ASN A 245      32.603   6.982  10.254  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      32.994   8.149  10.221  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      32.421   6.328  11.392  1.00  0.00           N  
ATOM    331  H   ASN A 245      30.244   5.354  10.209  1.00  0.00           H  
ATOM    332  HA  ASN A 245      30.688   7.457   8.341  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      32.493   5.169   9.161  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      32.997   6.561   8.211  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      32.118   5.395  11.349  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      32.597   6.801  12.235  1.00  0.00           H  
ATOM    337  N   ASP A 246      30.461   4.382   7.222  1.00  0.00           N  
ATOM    338  CA  ASP A 246      30.178   3.591   6.029  1.00  0.00           C  
ATOM    339  C   ASP A 246      28.702   3.231   5.973  1.00  0.00           C  
ATOM    340  O   ASP A 246      28.313   2.096   6.262  1.00  0.00           O  
ATOM    341  CB  ASP A 246      31.021   2.314   5.996  1.00  0.00           C  
ATOM    342  CG  ASP A 246      32.480   2.578   5.696  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      32.853   2.595   4.502  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      33.266   2.754   6.651  1.00  0.00           O  
ATOM    345  H   ASP A 246      30.488   3.938   8.095  1.00  0.00           H  
ATOM    346  HA  ASP A 246      30.421   4.195   5.167  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      30.955   1.823   6.956  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      30.629   1.655   5.235  1.00  0.00           H  
ATOM    349  N   GLY A 247      27.883   4.201   5.609  1.00  0.00           N  
ATOM    350  CA  GLY A 247      26.456   3.984   5.537  1.00  0.00           C  
ATOM    351  C   GLY A 247      25.744   5.122   4.846  1.00  0.00           C  
ATOM    352  O   GLY A 247      26.093   5.486   3.724  1.00  0.00           O  
ATOM    353  H   GLY A 247      28.254   5.079   5.373  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      26.267   3.070   4.994  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      26.065   3.883   6.540  1.00  0.00           H  
ATOM    356  N   ASN A 248      24.757   5.697   5.514  1.00  0.00           N  
ATOM    357  CA  ASN A 248      24.007   6.807   4.945  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.552   7.775   6.032  1.00  0.00           C  
ATOM    359  O   ASN A 248      22.837   7.404   6.963  1.00  0.00           O  
ATOM    360  CB  ASN A 248      22.804   6.307   4.126  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.832   5.444   4.919  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.899   5.950   5.539  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      22.028   4.134   4.879  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.529   5.375   6.413  1.00  0.00           H  
ATOM    365  HA  ASN A 248      24.676   7.336   4.282  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      22.261   7.159   3.747  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      23.169   5.725   3.291  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.781   3.795   4.346  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      21.408   3.555   5.373  1.00  0.00           H  
ATOM    370  N   LYS A 249      24.002   9.014   5.919  1.00  0.00           N  
ATOM    371  CA  LYS A 249      23.594  10.069   6.835  1.00  0.00           C  
ATOM    372  C   LYS A 249      22.602  10.992   6.140  1.00  0.00           C  
ATOM    373  O   LYS A 249      22.917  12.140   5.820  1.00  0.00           O  
ATOM    374  CB  LYS A 249      24.815  10.866   7.308  1.00  0.00           C  
ATOM    375  CG  LYS A 249      25.802  10.050   8.128  1.00  0.00           C  
ATOM    376  CD  LYS A 249      27.076  10.835   8.397  1.00  0.00           C  
ATOM    377  CE  LYS A 249      28.025  10.077   9.311  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      27.470   9.908  10.677  1.00  0.00           N  
ATOM    379  H   LYS A 249      24.628   9.230   5.195  1.00  0.00           H  
ATOM    380  HA  LYS A 249      23.114   9.610   7.687  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      25.333  11.252   6.444  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      24.476  11.695   7.913  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      25.345   9.789   9.070  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      26.051   9.151   7.584  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      27.572  11.025   7.459  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      26.814  11.773   8.864  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      28.211   9.101   8.885  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      28.955  10.623   9.374  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      26.574   9.384  10.640  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      27.297  10.837  11.111  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      28.140   9.385  11.275  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.407  10.480   5.895  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.406  11.216   5.140  1.00  0.00           C  
ATOM    394  C   VAL A 250      19.367  11.847   6.061  1.00  0.00           C  
ATOM    395  O   VAL A 250      19.082  11.329   7.142  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.700  10.309   4.108  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.700   9.788   3.086  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.986   9.151   4.793  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.187   9.588   6.243  1.00  0.00           H  
ATOM    400  HA  VAL A 250      20.914  12.003   4.601  1.00  0.00           H  
ATOM    401  HB  VAL A 250      18.963  10.899   3.586  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      21.157  10.620   2.573  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      20.189   9.160   2.371  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      21.462   9.212   3.591  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.256   9.537   5.488  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      19.707   8.548   5.325  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      18.489   8.544   4.050  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.809  12.969   5.627  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.783  13.669   6.392  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.419  13.462   5.757  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.499  14.266   5.932  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.099  15.164   6.492  1.00  0.00           C  
ATOM    413  CG  ASN A 251      19.248  15.460   7.437  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.450  14.758   8.428  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      20.010  16.501   7.140  1.00  0.00           N  
ATOM    416  H   ASN A 251      19.096  13.340   4.762  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.768  13.243   7.383  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.360  15.535   5.514  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.222  15.687   6.847  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      19.794  17.019   6.334  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      20.756  16.718   7.741  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.299  12.375   5.017  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.048  12.019   4.370  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.574  10.658   4.861  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.381   9.763   5.123  1.00  0.00           O  
ATOM    426  CB  VAL A 252      15.170  12.006   2.828  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      15.421  13.408   2.298  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      16.275  11.063   2.373  1.00  0.00           C  
ATOM    429  H   VAL A 252      17.072  11.786   4.917  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.311  12.762   4.646  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.235  11.654   2.418  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      15.510  13.377   1.222  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      16.335  13.795   2.723  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      14.598  14.051   2.572  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      16.080  10.071   2.753  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      17.223  11.414   2.749  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      16.302  11.035   1.294  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.269  10.507   4.996  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.701   9.268   5.501  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.375   8.308   4.376  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.233   8.208   3.931  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.456   9.533   6.340  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.783   9.672   7.806  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.004   8.637   8.463  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.833  10.812   8.308  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.670  11.243   4.742  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.445   8.808   6.132  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.986  10.446   6.005  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.767   8.710   6.219  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.392   7.584   3.935  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.233   6.562   2.907  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.621   5.293   3.497  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.511   4.268   2.824  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.581   6.231   2.257  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.184   7.389   1.481  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      16.405   7.523   1.402  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.341   8.226   0.899  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.287   7.754   4.304  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.565   6.951   2.153  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.279   5.946   3.028  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.448   5.402   1.579  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      13.378   8.061   0.993  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.711   8.977   0.388  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.250   5.356   4.770  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.675   4.205   5.452  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.240   3.978   4.991  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.822   2.843   4.756  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.706   4.383   6.980  1.00  0.00           C  
ATOM    469  CG  ARG A 255      13.104   4.554   7.565  1.00  0.00           C  
ATOM    470  CD  ARG A 255      13.557   6.006   7.530  1.00  0.00           C  
ATOM    471  NE  ARG A 255      14.954   6.167   7.928  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      15.441   7.266   8.507  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      14.632   8.262   8.848  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      16.737   7.357   8.765  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.351   6.199   5.253  1.00  0.00           H  
ATOM    476  HA  ARG A 255      12.263   3.338   5.188  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.126   5.256   7.238  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.253   3.516   7.438  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.097   4.214   8.591  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.798   3.955   6.993  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.436   6.381   6.526  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.932   6.577   8.203  1.00  0.00           H  
ATOM    483  HE  ARG A 255      15.569   5.422   7.733  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.637   8.196   8.674  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      15.002   9.086   9.288  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      17.353   6.601   8.527  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      17.108   8.183   9.195  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.502   5.067   4.817  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.090   4.986   4.465  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.921   4.693   2.983  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.744   5.096   2.163  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.373   6.291   4.815  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.499   6.676   6.259  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.775   6.010   7.231  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.343   7.702   6.642  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.893   6.359   8.561  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.467   8.056   7.970  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.741   7.384   8.931  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.919   5.948   4.916  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.651   4.180   5.033  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.787   7.092   4.221  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.323   6.188   4.588  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.111   5.209   6.940  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       8.910   8.229   5.889  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.324   5.831   9.311  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.130   8.858   8.256  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.834   7.660   9.971  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.868   3.970   2.648  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.573   3.652   1.261  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.488   4.569   0.729  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.409   4.661   1.314  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.146   2.201   1.126  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.261   3.649   3.356  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.475   3.796   0.684  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.230   2.042   1.678  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.920   1.561   1.521  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.983   1.970   0.084  1.00  0.00           H  
ATOM    518  N   THR A 258       5.775   5.249  -0.367  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.816   6.164  -0.953  1.00  0.00           C  
ATOM    520  C   THR A 258       3.991   5.454  -2.028  1.00  0.00           C  
ATOM    521  O   THR A 258       4.447   5.250  -3.154  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.525   7.394  -1.546  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.675   7.719  -0.752  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.590   8.591  -1.568  1.00  0.00           C  
ATOM    525  H   THR A 258       6.650   5.129  -0.797  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.153   6.498  -0.167  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.833   7.170  -2.557  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.760   7.081  -0.034  1.00  0.00           H  
ATOM    529 HG21 THR A 258       3.718   8.355  -2.159  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.101   9.437  -2.002  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.289   8.831  -0.559  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.772   5.079  -1.661  1.00  0.00           N  
ATOM    533  CA  VAL A 259       1.913   4.273  -2.519  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.181   5.140  -3.533  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.465   6.075  -3.161  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.871   3.485  -1.696  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.328   2.327  -2.510  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.479   2.984  -0.394  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.435   5.364  -0.782  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.537   3.566  -3.046  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.037   4.149  -1.458  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.415   1.799  -1.934  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.135   1.653  -2.761  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.120   2.705  -3.416  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.841   3.823   0.181  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.300   2.316  -0.612  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.728   2.456   0.174  1.00  0.00           H  
ATOM    548  N   THR A 260       1.366   4.829  -4.805  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.716   5.560  -5.878  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.529   4.818  -6.344  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.448   3.789  -7.016  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.669   5.765  -7.065  1.00  0.00           C  
ATOM    553  OG1 THR A 260       2.891   6.356  -6.606  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.036   6.661  -8.116  1.00  0.00           C  
ATOM    555  H   THR A 260       1.953   4.070  -5.031  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.427   6.529  -5.498  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.882   4.806  -7.510  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.629   5.994  -7.111  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.726   6.795  -8.934  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.805   7.621  -7.681  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.130   6.202  -8.481  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.682   5.347  -5.981  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.942   4.687  -6.263  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.857   5.632  -7.024  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.590   6.836  -7.073  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.583   4.242  -4.947  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.640   3.452  -4.034  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.169   3.375  -2.609  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.398   2.060  -4.605  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.689   6.215  -5.524  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.739   3.820  -6.871  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.925   5.120  -4.419  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.436   3.621  -5.174  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.690   3.961  -3.998  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.161   4.364  -2.172  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.531   2.725  -2.028  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.176   2.986  -2.613  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.336   1.532  -4.679  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.723   1.511  -3.960  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.958   2.151  -5.585  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.911   5.107  -7.632  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.836   5.948  -8.379  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.422   7.015  -7.464  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.326   8.213  -7.737  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.946   5.099  -8.995  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.409   4.108  -9.856  1.00  0.00           O  
ATOM    587  H   SER A 262      -5.070   4.138  -7.584  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.280   6.432  -9.169  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.503   4.611  -8.208  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.608   5.733  -9.566  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.441   4.162  -9.848  1.00  0.00           H  
ATOM    592  N   ALA A 263      -7.003   6.566  -6.367  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.573   7.457  -5.384  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.195   6.979  -3.998  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.315   5.797  -3.694  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -9.086   7.530  -5.536  1.00  0.00           C  
ATOM    597  H   ALA A 263      -7.010   5.603  -6.190  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.165   8.444  -5.545  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.331   7.892  -6.523  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.490   8.203  -4.794  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.510   6.547  -5.398  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.697   7.875  -3.172  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.423   7.541  -1.787  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.133   8.563  -0.917  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.732   8.862   0.210  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.901   7.503  -1.498  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.373   8.826  -1.370  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.176   6.782  -2.617  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.504   8.782  -3.496  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.842   6.561  -1.591  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.723   6.956  -0.583  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.729   9.226  -0.569  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.387   7.271  -3.559  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.519   5.759  -2.661  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -3.114   6.800  -2.429  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.194   9.111  -1.496  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.023  10.108  -0.853  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.987   9.432   0.116  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.473   8.333  -0.151  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.811  10.894  -1.918  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.938  11.219  -3.010  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.399  12.169  -1.343  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.434   8.821  -2.400  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.387  10.791  -0.314  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.617  10.276  -2.281  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.027  11.267  -2.690  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.955  12.684  -2.110  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.603  12.804  -0.985  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.059  11.921  -0.526  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.243  10.076   1.242  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.063   9.469   2.269  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.206   8.870   3.359  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.669   8.633   4.477  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.873  10.976   1.379  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.709  10.222   2.698  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.667   8.691   1.828  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.946   8.628   3.023  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.972   8.130   3.982  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.535   9.255   4.906  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.564  10.429   4.525  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.752   7.554   3.263  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.047   6.311   2.442  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.594   5.702   1.566  1.00  0.00           S  
ATOM    644  CE  MET A 267      -4.477   5.415   2.940  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.663   8.792   2.101  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.441   7.354   4.566  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.351   8.307   2.600  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.003   7.303   3.999  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.404   5.536   3.104  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.815   6.548   1.720  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -4.931   4.723   3.634  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -4.276   6.349   3.443  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -3.552   4.998   2.570  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.133   8.896   6.109  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.725   9.871   7.103  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.771   9.223   8.089  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.896   8.035   8.381  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.946  10.444   7.831  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.846   9.393   8.469  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.074  10.029   9.104  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -11.000   8.989   9.714  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.382   8.302  10.877  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.071   7.936   6.328  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.207  10.670   6.589  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.602  11.109   8.609  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.536  11.009   7.125  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.165   8.696   7.709  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.287   8.870   9.230  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.752  10.707   9.881  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.613  10.579   8.347  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.905   9.479  10.039  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.242   8.255   8.959  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.531   7.786  10.579  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.053   7.629  11.293  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.115   8.998  11.602  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.827  10.010   8.597  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.795   9.494   9.490  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.410   8.711  10.649  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.115   9.266  11.497  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.896  10.627   9.999  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.644  11.810  10.598  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.681  12.913  11.006  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.373  14.093  11.525  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.758  15.103  12.139  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.447  15.061  12.347  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.454  16.155  12.550  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.830  10.964   8.369  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.189   8.813   8.911  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.237  10.231  10.757  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.300  10.989   9.175  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.332  12.199   9.863  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.190  11.478  11.468  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.021  12.533  11.770  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.100  13.201  10.142  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.348  14.138  11.394  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.911  14.270  12.045  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.985  15.825  12.805  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.446  16.194  12.398  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.995  16.917  13.010  1.00  0.00           H  
ATOM    700  N   GLY A 270      -4.132   7.413  10.669  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.747   6.527  11.632  1.00  0.00           C  
ATOM    702  C   GLY A 270      -5.627   5.474  10.977  1.00  0.00           C  
ATOM    703  O   GLY A 270      -6.313   4.721  11.667  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.495   7.053  10.017  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.971   6.030  12.195  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -5.351   7.112  12.310  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.619   5.419   9.644  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.365   4.387   8.928  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.513   3.136   8.731  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.358   3.078   9.164  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.900   4.897   7.572  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -5.839   5.125   6.508  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.161   4.158   6.108  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -5.716   6.281   6.046  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.118   6.090   9.134  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -7.207   4.121   9.548  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.609   4.184   7.186  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.403   5.834   7.737  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.101   2.137   8.093  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.435   0.867   7.864  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.792   0.345   6.484  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.953   0.037   6.216  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.889  -0.146   8.912  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.214  -1.509   8.802  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.746  -1.473   9.211  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.561  -1.558  10.723  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -3.827  -0.268  11.416  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.007   2.264   7.745  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.369   1.014   7.935  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.691   0.255   9.892  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.953  -0.288   8.796  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.733  -2.204   9.442  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.283  -1.846   7.778  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.236  -2.307   8.753  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.308  -0.551   8.859  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.238  -2.303  11.109  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -2.545  -1.860  10.926  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.801   0.044  11.242  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.168   0.465  11.078  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -3.693  -0.384  12.441  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.802   0.212   5.624  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.047  -0.250   4.272  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.419  -1.614   4.044  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.322  -1.896   4.526  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.525   0.756   3.218  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.038   1.069   3.435  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.352   2.031   3.266  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.471   2.061   2.437  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.883   0.423   5.905  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.116  -0.339   4.147  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.653   0.314   2.241  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.905   1.485   4.424  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.467   0.154   3.356  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.321   2.442   4.265  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.372   1.806   3.000  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.947   2.749   2.569  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.962   3.016   2.556  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.635   1.696   1.433  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.412   2.180   2.605  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.134  -2.467   3.334  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.626  -3.778   2.987  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.593  -3.931   1.477  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.546  -3.563   0.785  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.477  -4.880   3.629  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.840  -4.783   3.244  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.032  -2.208   3.034  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.616  -3.849   3.363  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.100  -5.845   3.325  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.415  -4.797   4.704  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.107  -3.854   3.237  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.487  -4.440   0.967  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.329  -4.629  -0.463  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.728  -6.042  -0.852  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.049  -7.005  -0.501  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.882  -4.354  -0.871  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.436  -2.953  -0.576  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.767  -1.918  -1.429  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.688  -2.673   0.555  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.364  -0.626  -1.162  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.279  -1.382   0.829  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.619  -0.357  -0.031  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.757  -4.699   1.570  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.979  -3.928  -0.966  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.232  -5.026  -0.334  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.773  -4.525  -1.933  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.350  -2.129  -2.313  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.422  -3.476   1.228  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.630   0.173  -1.838  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.303  -1.175   1.715  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.302   0.653   0.179  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.831  -6.155  -1.577  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.358  -7.449  -1.978  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.410  -8.150  -2.942  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.229  -7.715  -4.081  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.737  -7.289  -2.600  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.305  -5.339  -1.855  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.461  -8.054  -1.089  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.134  -8.262  -2.852  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.659  -6.690  -3.494  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.397  -6.803  -1.896  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.809  -9.230  -2.472  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.868  -9.980  -3.279  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.460  -9.873  -2.740  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.692 -10.834  -2.786  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.006  -9.524  -1.551  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.162 -11.019  -3.291  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.886  -9.597  -4.288  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.133  -8.709  -2.205  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.139  -8.511  -1.532  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.009  -9.025  -0.108  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.948  -8.688   0.580  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.551  -7.020  -1.511  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.852  -6.822  -0.751  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.686  -6.474  -2.923  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.773  -7.968  -2.246  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.896  -9.080  -2.052  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.221  -6.463  -1.008  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.703  -7.072   0.291  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.161  -5.790  -0.836  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.614  -7.461  -1.171  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.482  -6.995  -3.432  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.917  -5.417  -2.881  1.00  0.00           H  
ATOM    823 HG23 VAL A 278      -0.241  -6.620  -3.457  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.938  -9.857   0.327  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.827 -10.463   1.641  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.197 -10.707   2.253  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.209 -10.743   1.551  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.046 -11.772   1.539  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.681 -12.790   0.605  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.188 -14.025   0.453  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.470 -13.731  -0.315  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.203 -13.359  -1.727  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.710 -10.067  -0.239  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.281  -9.780   2.275  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.028 -12.213   2.522  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.948 -11.554   1.177  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.817 -12.337  -0.366  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.640 -13.082   1.007  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.370 -14.779  -0.082  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.444 -14.395   1.435  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.094 -14.611  -0.298  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.987 -12.917   0.169  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -0.678 -12.462  -1.775  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.097 -13.252  -2.245  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -0.637 -14.100  -2.193  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.213 -10.865   3.569  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.445 -11.078   4.311  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.933 -12.512   4.155  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.138 -13.433   3.950  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.232 -10.765   5.794  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.010  -9.306   6.082  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       1.733  -8.769   6.083  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       4.081  -8.473   6.363  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       1.530  -7.429   6.355  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       3.884  -7.134   6.636  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.606  -6.611   6.633  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.364 -10.848   4.057  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.193 -10.408   3.915  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.368 -11.307   6.146  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.101 -11.085   6.350  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       0.890  -9.407   5.865  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       5.083  -8.880   6.364  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       0.530  -7.023   6.352  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       4.727  -6.497   6.854  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.450  -5.564   6.848  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.248 -12.681   4.242  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.873 -13.995   4.159  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.349 -14.912   5.255  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.320 -14.541   6.428  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.393 -13.868   4.279  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.073 -13.058   3.174  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.559 -12.919   3.460  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.854 -13.712   1.819  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.818 -11.891   4.362  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.628 -14.423   3.199  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.618 -13.401   5.227  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.816 -14.861   4.278  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.645 -12.067   3.144  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.697 -12.421   4.407  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.024 -12.338   2.678  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.013 -13.899   3.500  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.796 -13.743   1.602  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.245 -14.718   1.837  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.361 -13.142   1.056  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.945 -16.109   4.866  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.377 -17.046   5.811  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.006 -17.507   5.374  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.397 -18.377   6.001  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.035 -16.362   3.923  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.031 -17.903   5.892  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.298 -16.570   6.776  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.520 -16.913   4.296  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.223 -17.263   3.736  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.401 -17.984   2.405  1.00  0.00           C  
ATOM    895  O   GLN A 283       2.489 -17.953   1.826  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.387 -16.004   3.527  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.222 -15.156   4.777  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.565 -13.893   4.504  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.421 -13.867   3.626  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.285 -12.838   5.248  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.049 -16.210   3.862  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.719 -17.917   4.431  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.857 -15.396   2.769  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.595 -16.294   3.185  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.301 -15.733   5.526  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.199 -14.883   5.147  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.414 -12.927   5.935  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.789 -12.010   5.085  1.00  0.00           H  
ATOM    909  N   MET A 284       0.336 -18.649   1.941  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.311 -19.342   0.641  1.00  0.00           C  
ATOM    911  C   MET A 284       1.160 -20.614   0.632  1.00  0.00           C  
ATOM    912  O   MET A 284       0.837 -21.567  -0.075  1.00  0.00           O  
ATOM    913  CB  MET A 284       0.750 -18.418  -0.503  1.00  0.00           C  
ATOM    914  CG  MET A 284      -0.273 -17.348  -0.846  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.279 -16.249  -2.165  1.00  0.00           S  
ATOM    916  CE  MET A 284       0.439 -17.398  -3.531  1.00  0.00           C  
ATOM    917  H   MET A 284      -0.472 -18.683   2.499  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.715 -19.630   0.463  1.00  0.00           H  
ATOM    919  HB2 MET A 284       1.670 -17.928  -0.221  1.00  0.00           H  
ATOM    920  HB3 MET A 284       0.924 -19.015  -1.385  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -1.185 -17.831  -1.163  1.00  0.00           H  
ATOM    922  HG3 MET A 284      -0.468 -16.759   0.038  1.00  0.00           H  
ATOM    923  HE1 MET A 284       0.755 -16.866  -4.415  1.00  0.00           H  
ATOM    924  HE2 MET A 284      -0.514 -17.871  -3.717  1.00  0.00           H  
ATOM    925  HE3 MET A 284       1.172 -18.152  -3.283  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.238 -20.627   1.410  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.122 -21.786   1.490  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.355 -23.023   1.946  1.00  0.00           C  
ATOM    929  O   ALA A 285       2.562 -24.124   1.434  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.282 -21.501   2.431  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.455 -19.827   1.933  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.523 -21.968   0.504  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.807 -20.616   2.099  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       4.961 -22.340   2.431  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       3.905 -21.343   3.430  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.464 -22.826   2.906  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.606 -23.894   3.393  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.782 -23.346   3.713  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.796 -24.011   3.488  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.217 -24.552   4.635  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.426 -25.748   5.138  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.069 -26.377   6.362  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.263 -27.569   6.852  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       0.845 -28.184   8.074  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.383 -21.931   3.299  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.519 -24.633   2.609  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.217 -24.882   4.399  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.267 -23.820   5.429  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.571 -25.424   5.396  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       0.372 -26.487   4.351  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.064 -26.708   6.104  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.125 -25.641   7.150  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.741 -27.241   7.070  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.235 -28.311   6.067  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.232 -28.956   8.411  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       0.933 -27.472   8.827  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       1.786 -28.570   7.868  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.816 -22.125   4.226  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.070 -21.468   4.573  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.734 -20.886   3.333  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.203 -19.964   2.712  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.831 -20.351   5.592  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -1.261 -20.859   6.902  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.530 -21.984   7.321  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -0.468 -20.028   7.561  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.026 -21.652   4.383  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.725 -22.208   5.008  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.136 -19.637   5.175  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.768 -19.854   5.797  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -0.298 -19.144   7.175  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -0.082 -20.330   8.412  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.887 -21.435   2.974  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.653 -20.942   1.838  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.394 -19.670   2.233  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.600 -18.768   1.414  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.669 -21.993   1.342  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.337 -21.542   0.051  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.001 -23.342   1.157  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.237 -22.191   3.491  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -3.964 -20.718   1.035  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -6.434 -22.102   2.093  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -7.047 -22.291  -0.267  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -5.587 -21.409  -0.716  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -6.849 -20.607   0.218  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -5.734 -24.059   0.822  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.583 -23.666   2.097  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.216 -23.258   0.422  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.778 -19.607   3.502  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.432 -18.432   4.054  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.391 -17.350   4.273  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.731 -17.302   5.313  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.131 -18.768   5.375  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.186 -19.876   5.301  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.768 -20.143   6.679  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.290 -19.505   4.321  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.598 -20.367   4.087  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.162 -18.082   3.338  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.376 -19.067   6.089  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.609 -17.872   5.741  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.719 -20.787   4.953  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.243 -19.247   7.049  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -7.978 -20.437   7.353  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.498 -20.936   6.613  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.029 -20.291   4.297  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -8.869 -19.377   3.335  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -9.754 -18.583   4.636  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.232 -16.498   3.283  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.157 -15.532   3.284  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.676 -14.120   3.509  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.540 -13.633   2.773  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.387 -15.639   1.983  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -5.859 -16.514   2.529  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.483 -15.787   4.087  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -2.514 -15.009   2.030  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -4.017 -15.326   1.165  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -3.084 -16.666   1.835  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.150 -13.471   4.535  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.553 -12.120   4.883  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.731 -11.102   4.102  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.499 -11.156   4.089  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.407 -11.894   6.392  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.010 -12.170   6.930  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.926 -12.044   8.437  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.895 -12.305   9.150  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -1.766 -11.649   8.935  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.454 -13.909   5.065  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.592 -12.007   4.612  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.657 -10.867   6.616  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.098 -12.542   6.908  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.724 -13.174   6.653  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.322 -11.467   6.486  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.033 -11.464   8.312  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -1.687 -11.554   9.907  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.424 -10.184   3.443  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.772  -9.163   2.632  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.900  -8.274   3.508  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -3.220  -8.032   4.673  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.812  -8.320   1.893  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.684  -9.144   0.966  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -5.143  -9.795   0.043  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.920  -9.145   1.157  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.401 -10.188   3.506  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -3.143  -9.664   1.910  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.451  -7.836   2.617  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -4.305  -7.568   1.307  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.797  -7.805   2.936  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.806  -7.021   3.663  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.416  -5.759   4.258  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.759  -4.822   3.537  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.359  -6.669   2.748  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.645  -7.993   1.982  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.426  -7.635   4.467  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.023  -5.984   1.984  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.737  -7.568   2.281  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.144  -6.207   3.326  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.548  -5.750   5.576  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.144  -4.633   6.285  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.085  -3.623   6.710  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.180  -3.946   7.482  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.902  -5.129   7.532  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.066  -6.007   8.296  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.176  -5.852   7.141  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.242  -6.526   6.091  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.850  -4.152   5.626  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.165  -4.277   8.137  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.213  -5.580   8.455  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.937  -6.679   6.490  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.833  -5.167   6.629  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.664  -6.222   8.030  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.197  -2.405   6.201  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.283  -1.333   6.568  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.061  -0.134   7.090  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.194   0.111   6.674  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.569  -0.914   5.370  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.499  -1.987   4.880  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.707  -2.219   5.518  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.168  -2.761   3.781  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.567  -3.202   5.067  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.025  -3.745   3.326  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.224  -3.966   3.970  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.918  -2.218   5.556  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.363  -1.699   7.351  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.081  -0.641   4.553  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.167  -0.058   5.648  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.975  -1.622   6.376  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.230  -2.591   3.276  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.505  -3.373   5.573  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.754  -4.340   2.467  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.896  -4.734   3.615  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.463   0.596   8.011  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.095   1.776   8.574  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.573   3.037   7.899  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.628   3.168   7.652  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.834   1.839  10.075  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -1.263   0.649  10.710  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.429   0.336   8.326  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.158   1.700   8.402  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.224   1.965  10.250  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.372   2.674  10.497  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.489   0.131  10.964  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.486   3.947   7.589  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.127   5.212   6.969  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.329   6.078   7.945  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.578   6.069   9.156  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.385   5.990   6.516  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.114   6.567   7.713  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.021   7.087   5.525  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.432   3.764   7.781  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.520   5.004   6.102  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -3.060   5.299   6.026  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.430   7.170   8.290  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.490   5.762   8.328  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.937   7.178   7.375  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.548   6.648   4.659  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.341   7.783   5.994  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -2.917   7.609   5.222  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.652   6.790   7.421  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.391   7.759   8.208  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.968   9.168   7.818  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.716  10.016   8.673  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.915   7.603   8.021  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.675   8.608   8.873  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.344   6.184   8.353  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.896   6.651   6.478  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       1.154   7.596   9.251  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.150   7.793   6.985  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.395   9.610   8.586  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.737   8.475   8.727  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.433   8.452   9.914  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.810   5.488   7.724  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       3.124   5.975   9.390  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.405   6.080   8.183  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.870   9.406   6.516  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.467  10.707   6.009  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.152  10.575   4.623  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.314   9.789   3.793  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.677  11.646   5.945  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.322  13.092   5.639  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.614  13.743   6.814  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       0.260  15.133   6.552  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.094  15.996   7.500  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -0.111  15.619   8.774  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.425  17.239   7.179  1.00  0.00           N  
ATOM   1144  H   ARG A 299       1.079   8.690   5.878  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.265  11.118   6.685  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       2.189  11.619   6.895  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.350  11.294   5.177  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       2.228  13.639   5.427  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.671  13.119   4.776  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.281  13.189   7.029  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       1.265  13.705   7.670  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.279  15.435   5.614  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       0.144  14.683   9.027  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -0.374  16.273   9.490  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.410  17.535   6.220  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -0.691  17.891   7.894  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.217  11.326   4.387  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.793  11.438   3.060  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.066  12.540   2.294  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.199  13.721   2.608  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.307  11.743   3.122  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.864  11.996   1.730  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.057  10.599   3.787  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.626  11.821   5.129  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.647  10.497   2.549  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.455  12.634   3.714  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -4.908  12.253   1.802  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.753  11.105   1.130  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.323  12.809   1.268  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -3.671  10.445   4.784  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.927   9.699   3.205  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -5.108  10.842   3.841  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.279  12.138   1.306  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.599  13.060   0.598  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.172  13.930  -0.394  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.142  15.158  -0.308  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.717  12.298  -0.149  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.715  13.266  -0.763  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.421  11.324   0.786  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.286  11.192   1.046  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       1.064  13.702   1.332  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.264  11.730  -0.948  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.142  13.884   0.012  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.211  13.891  -1.486  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       3.500  12.710  -1.255  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.833  11.865   1.624  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.216  10.825   0.253  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.711  10.592   1.144  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.858  13.294  -1.336  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.562  14.032  -2.387  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.047  13.693  -2.402  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.812  14.248  -3.186  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.968  13.708  -3.763  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.524  13.959  -3.850  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.942  15.132  -3.780  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.288  12.981  -4.005  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.880  12.315  -1.335  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.444  15.087  -2.191  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -1.146  12.667  -3.986  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.459  14.317  -4.508  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.447  12.775  -1.533  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.803  12.244  -1.567  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.007  11.326  -2.759  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.127  10.933  -3.084  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.823  12.468  -0.845  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.990  11.690  -0.656  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.500  13.063  -1.633  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.889  10.970  -3.368  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.823  10.021  -4.466  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.480   9.318  -4.373  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.967   8.752  -5.337  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.943  10.728  -5.832  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.176  11.943  -5.819  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.395  11.036  -6.168  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.053  11.379  -3.070  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.623   9.302  -4.359  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.546  10.072  -6.593  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.362  11.813  -6.322  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.960  10.117  -6.198  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.446  11.521  -7.130  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.808  11.689  -5.413  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.934   9.363  -3.165  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.553   8.998  -2.913  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.337   9.016  -1.399  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.469  10.068  -0.770  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.346  10.033  -3.600  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.709   9.556  -4.000  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.735  10.420  -4.308  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.190   8.312  -4.219  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.787   9.727  -4.705  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.484   8.443  -4.659  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.495   9.641  -2.409  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.366   8.011  -3.308  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.148  10.377  -4.494  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.475  10.873  -2.932  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.692  11.405  -4.257  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.655   7.386  -4.073  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.733  10.140  -5.018  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       3.992   7.733  -5.123  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.042   7.863  -0.809  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.046   7.756   0.649  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.442   7.314   1.066  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.201   6.821   0.242  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.993   6.741   1.212  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.291   6.797   0.426  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.450   5.324   1.217  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.125   7.066  -1.361  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.159   8.729   1.072  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.213   7.012   2.234  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.599   7.824   0.306  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -3.056   6.253   0.960  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.142   6.343  -0.547  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.438   5.283   1.830  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.205   5.030   0.209  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.196   4.654   1.617  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.787   7.507   2.329  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.027   6.957   2.857  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.737   6.065   4.061  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.054   6.471   5.006  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       4.038   8.060   3.204  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.506   9.147   4.122  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.528  10.242   4.367  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.933  10.907   3.392  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.928  10.450   5.533  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.202   8.033   2.919  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.451   6.336   2.080  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.890   7.605   3.684  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.365   8.525   2.286  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.629   9.586   3.671  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.240   8.704   5.069  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.230   4.833   3.993  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.971   3.830   5.021  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.269   3.252   5.573  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.346   3.466   5.012  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.124   2.665   4.469  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.786   2.078   3.214  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.705   3.124   4.173  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.058   0.892   2.628  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.788   4.589   3.222  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.423   4.300   5.823  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.074   1.900   5.228  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.834   2.839   2.452  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.789   1.762   3.462  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.138   2.297   3.776  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.729   3.926   3.450  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.243   3.473   5.084  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.059   1.188   2.346  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.005   0.102   3.364  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.588   0.540   1.758  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.151   2.509   6.663  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.285   1.828   7.261  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.859   0.443   7.749  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.766   0.283   8.298  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.887   2.644   8.434  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.967   1.925   9.049  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.828   2.969   9.480  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.268   2.408   7.079  1.00  0.00           H  
ATOM   1298  HA  THR A 309       6.043   1.714   6.499  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.271   3.573   8.039  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.396   2.492   9.702  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.270   3.555  10.272  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.433   2.050   9.889  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.028   3.530   9.020  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.697  -0.586   7.536  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.977  -0.451   6.837  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.819  -0.497   5.319  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.710  -0.635   4.801  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.752  -1.670   7.327  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.707  -2.709   7.556  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.459  -1.973   7.979  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.498   0.452   7.123  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.460  -1.978   6.572  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.273  -1.427   8.241  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.526  -3.254   6.640  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       7.025  -3.383   8.335  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.593  -2.389   7.487  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.343  -2.020   9.052  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.932  -0.370   4.608  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.920  -0.441   3.156  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.874  -1.896   2.695  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.731  -2.698   3.075  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.149   0.264   2.570  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.277   0.104   1.062  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.474   0.852   0.492  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.209   2.342   0.327  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.433   3.109   1.579  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.782  -0.235   5.073  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.030   0.061   2.812  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.085   1.317   2.796  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.036  -0.142   3.031  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.384  -0.945   0.833  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.378   0.479   0.596  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.313   0.723   1.159  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.718   0.432  -0.473  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.868   2.726  -0.437  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.184   2.475   0.013  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.075   4.085   1.467  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.451   3.158   1.795  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311       9.940   2.661   2.375  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.862  -2.258   1.885  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.718  -3.615   1.352  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.816  -3.974   0.353  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.902  -3.395  -0.731  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.353  -3.601   0.646  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.679  -2.348   1.091  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.773  -1.381   1.434  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.706  -4.349   2.145  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.502  -3.607  -0.424  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.788  -4.474   0.938  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.069  -1.954   0.290  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.071  -2.549   1.961  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.066  -0.815   0.561  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.453  -0.721   2.226  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.654  -4.923   0.736  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.681  -5.448  -0.151  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.441  -6.925  -0.412  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.256  -7.705   0.524  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.105  -5.265   0.411  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.811  -4.129  -0.306  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.069  -5.008   1.908  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.576  -5.288   1.644  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.615  -4.914  -1.086  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.660  -6.174   0.234  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.880  -4.355  -1.360  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      12.804  -4.008   0.103  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.252  -3.215  -0.170  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.470  -5.766   2.388  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.637  -4.036   2.095  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.074  -5.039   2.303  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.432  -7.296  -1.683  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.182  -8.671  -2.080  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.437  -9.516  -1.953  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.506  -9.147  -2.435  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.668  -8.720  -3.507  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.600  -6.625  -2.377  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.419  -9.075  -1.432  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       9.419  -8.329  -4.175  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.770  -8.125  -3.587  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.446  -9.743  -3.774  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.285 -10.659  -1.304  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.373 -11.614  -1.142  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.784 -12.177  -2.504  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.935 -12.554  -2.713  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.919 -12.730  -0.182  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.995 -13.709   0.319  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.259 -14.810  -0.696  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.287 -12.976   0.646  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.411 -10.862  -0.903  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.212 -11.092  -0.708  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.472 -12.259   0.681  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.153 -13.305  -0.683  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.643 -14.175   1.228  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.581 -14.371  -1.629  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.354 -15.376  -0.858  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.031 -15.466  -0.321  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.094 -12.220   1.392  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.671 -12.512  -0.249  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.012 -13.680   1.025  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.839 -12.194  -3.437  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.085 -12.729  -4.773  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.533 -11.637  -5.741  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.588 -11.862  -6.952  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.828 -13.408  -5.320  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.527 -14.730  -4.647  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       8.919 -14.724  -3.559  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.879 -15.787  -5.219  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.952 -11.841  -3.220  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.871 -13.464  -4.694  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.984 -12.754  -5.172  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.956 -13.585  -6.379  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.847 -10.462  -5.213  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.316  -9.353  -6.039  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.759  -9.596  -6.475  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.622  -9.912  -5.653  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.201  -8.033  -5.270  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.735  -6.843  -6.044  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.940  -6.556  -5.940  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.951  -6.179  -6.746  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.771 -10.336  -4.243  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.690  -9.306  -6.917  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.162  -7.847  -5.045  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.753  -8.114  -4.345  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.012  -9.478  -7.771  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.330  -9.771  -8.325  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.274  -8.567  -8.203  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.498  -8.710  -8.279  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.221 -10.212  -9.805  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.726  -9.072 -10.683  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.549 -10.754 -10.316  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.294  -9.180  -8.372  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.745 -10.593  -7.761  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.495 -11.011  -9.860  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.414  -8.243 -10.619  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.750  -8.757 -10.345  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.661  -9.409 -11.707  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      17.302  -9.984 -10.242  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.441 -11.054 -11.347  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.844 -11.605  -9.721  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.705  -7.392  -7.986  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.475  -6.157  -7.989  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.227  -5.963  -6.673  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.348  -5.453  -6.662  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.546  -4.970  -8.244  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.713  -5.209  -9.368  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.741  -7.350  -7.803  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.193  -6.217  -8.792  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.923  -4.809  -7.377  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      16.138  -4.086  -8.432  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.263  -5.421 -10.134  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.613  -6.365  -5.567  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.228  -6.197  -4.257  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.395  -7.157  -4.042  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.547  -8.155  -4.752  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.190  -6.339  -3.131  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.229  -7.530  -3.216  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.964  -8.849  -3.058  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.146  -7.400  -2.160  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.717  -6.775  -5.634  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.621  -5.193  -4.224  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.723  -6.413  -2.197  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.598  -5.437  -3.108  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.753  -7.530  -4.185  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.548  -8.828  -2.150  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.621  -8.997  -3.902  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.250  -9.657  -3.009  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.589  -6.491  -2.325  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.600  -7.372  -1.180  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.480  -8.248  -2.222  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.216  -6.834  -3.058  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.388  -7.624  -2.730  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.156  -8.371  -1.401  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.121  -8.161  -0.762  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.598  -6.684  -2.675  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.649  -5.867  -3.835  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.026  -6.028  -2.529  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.533  -8.347  -3.517  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.525  -6.050  -1.810  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.503  -7.265  -2.624  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.167  -6.304  -4.552  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.085  -9.267  -0.977  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.896 -10.140   0.199  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.309  -9.447   1.431  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.308  -9.907   1.984  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.308 -10.628   0.493  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.951 -10.689  -0.842  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.399  -9.523  -1.614  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.277 -10.989  -0.048  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.808  -9.925   1.144  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.269 -11.600   0.959  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.021 -10.598  -0.737  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.698 -11.617  -1.332  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.050  -8.670  -1.509  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.278  -9.783  -2.655  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.916  -8.352   1.864  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.466  -7.676   3.077  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.042  -7.155   2.918  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.233  -7.252   3.838  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.411  -6.534   3.448  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.805  -6.999   3.830  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.794  -7.925   5.028  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.652  -7.431   6.168  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      22.937  -9.150   4.840  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.675  -7.987   1.358  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.475  -8.404   3.874  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.497  -5.862   2.609  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.993  -5.996   4.285  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.239  -7.525   2.993  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.409  -6.135   4.066  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.731  -6.641   1.738  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.411  -6.090   1.464  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.333  -7.172   1.511  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.255  -6.950   2.061  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.399  -5.376   0.112  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.088  -4.019   0.135  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.212  -3.403  -1.244  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.342  -4.109  -2.244  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      18.165  -2.080  -1.313  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.410  -6.629   1.028  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.198  -5.366   2.237  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.900  -5.998  -0.613  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.375  -5.229  -0.196  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.516  -3.351   0.761  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.077  -4.140   0.551  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      18.060  -1.576  -0.479  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      18.229  -1.658  -2.197  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.617  -8.350   0.958  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.635  -9.435   0.986  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.545 -10.053   2.375  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.559 -10.706   2.716  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.912 -10.504  -0.080  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.330 -11.053  -0.118  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.516 -12.224   0.832  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      18.836 -12.833   0.681  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      19.518 -13.400   1.674  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.995 -13.473   2.892  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      20.722 -13.905   1.439  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.491  -8.488   0.528  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.677  -8.985   0.769  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.250 -11.333   0.099  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.686 -10.087  -1.047  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.549 -11.383  -1.122  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      18.015 -10.265   0.159  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.405 -11.871   1.846  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.759 -12.966   0.624  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      19.238 -12.815  -0.218  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.078 -13.109   3.069  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      19.514 -13.893   3.641  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      21.112 -13.864   0.515  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      21.246 -14.330   2.182  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.567  -9.826   3.180  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.535 -10.235   4.576  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.576  -9.346   5.364  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.133  -9.702   6.459  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.930 -10.189   5.178  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.368  -9.385   2.823  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.182 -11.255   4.616  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.303  -9.176   5.146  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.588 -10.834   4.614  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.890 -10.526   6.205  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.258  -8.186   4.795  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.297  -7.271   5.397  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.957  -7.352   4.673  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.005  -6.659   5.035  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.814  -5.828   5.356  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.129  -5.623   6.073  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.329  -6.111   7.358  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.173  -4.940   5.461  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.530  -5.924   8.011  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.378  -4.751   6.110  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.551  -5.245   7.384  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.747  -5.054   8.037  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.691  -7.935   3.950  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.157  -7.566   6.426  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.951  -5.532   4.327  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.082  -5.180   5.816  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.527  -6.645   7.846  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.034  -4.555   4.463  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.666  -6.313   9.010  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.177  -4.216   5.618  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.971  -5.855   8.529  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.891  -8.198   3.647  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.669  -8.370   2.870  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.546  -8.904   3.743  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.709  -9.913   4.431  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.905  -9.290   1.685  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.685  -8.719   3.408  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.383  -7.403   2.489  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      10.996  -9.372   1.108  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.198 -10.269   2.038  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.688  -8.880   1.064  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.414  -8.221   3.721  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.293  -8.578   4.576  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.170  -9.234   3.780  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.405 -10.033   4.319  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.767  -7.339   5.321  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.271  -6.236   4.396  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.740  -6.088   3.265  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       6.327  -5.443   4.878  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.328  -7.455   3.111  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.655  -9.289   5.304  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.949  -7.636   5.959  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.562  -6.936   5.934  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       6.005  -5.607   5.789  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.992  -4.723   4.306  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.085  -8.913   2.495  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.025  -9.438   1.645  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.601 -10.316   0.538  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.796 -10.260   0.240  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.174  -8.302   1.026  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.450  -7.523   2.114  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.033  -7.369   0.189  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.760  -8.318   2.102  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.379 -10.045   2.263  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.429  -8.747   0.381  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.861  -6.737   1.663  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.174  -7.088   2.788  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.802  -8.189   2.664  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.496  -7.927  -0.611  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.799  -6.930   0.810  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.416  -6.589  -0.228  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.749 -11.142  -0.052  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.180 -12.074  -1.088  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.097 -11.436  -2.469  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.700 -11.923  -3.424  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.337 -13.359  -1.054  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.882 -13.139  -1.440  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.310 -12.073  -1.200  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.273 -14.152  -2.040  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.802 -11.133   0.222  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.210 -12.330  -0.890  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.763 -14.075  -1.740  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.365 -13.770  -0.055  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.785 -14.975  -2.198  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.335 -14.036  -2.307  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.360 -10.340  -2.568  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.183  -9.656  -3.835  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.150  -8.145  -3.640  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.571  -7.643  -2.676  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.889 -10.115  -4.549  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.693  -9.367  -5.759  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.671  -9.953  -3.651  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.923  -9.983  -1.767  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.023  -9.908  -4.464  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.991 -11.162  -4.800  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.704  -8.421  -5.557  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.568  -8.915  -3.372  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.796 -10.554  -2.763  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.786 -10.272  -4.182  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.796  -7.432  -4.551  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.753  -5.980  -4.564  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.395  -5.522  -5.083  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.581  -6.348  -5.514  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.869  -5.432  -5.452  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.134  -5.939  -5.060  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.319  -7.897  -5.240  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.887  -5.626  -3.553  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.684  -5.717  -6.477  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.887  -4.355  -5.378  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.469  -6.523  -5.749  1.00  0.00           H  
ATOM   1660  N   LEU A 334       4.145  -4.221  -5.056  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.864  -3.708  -5.502  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.827  -3.680  -7.024  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.416  -2.802  -7.658  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.616  -2.306  -4.931  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.171  -1.811  -5.020  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.254  -2.681  -4.182  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.075  -0.358  -4.575  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.837  -3.596  -4.752  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       2.097  -4.378  -5.145  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.910  -2.304  -3.893  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.241  -1.609  -5.467  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.837  -1.872  -6.044  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.496  -2.557  -3.137  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.384  -3.716  -4.459  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.769  -2.386  -4.353  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.430  -0.270  -3.558  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.043  -0.028  -4.627  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.682   0.256  -5.223  1.00  0.00           H  
ATOM   1679  N   ALA A 335       2.135  -4.654  -7.598  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       2.000  -4.756  -9.041  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.864  -3.871  -9.524  1.00  0.00           C  
ATOM   1682  O   ALA A 335       0.070  -3.385  -8.722  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.765  -6.203  -9.447  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.709  -5.328  -7.034  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.924  -4.421  -9.491  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.834  -6.547  -9.025  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       2.575  -6.815  -9.080  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.720  -6.272 -10.523  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.771  -3.698 -10.835  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.150  -2.734 -11.435  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.578  -3.272 -11.543  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.316  -2.914 -12.459  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.358  -2.313 -12.818  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       0.522  -3.486 -13.761  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       1.491  -4.260 -13.592  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.305  -3.636 -14.685  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.338  -4.241 -11.428  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.164  -1.863 -10.798  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.344  -1.619 -13.257  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.316  -1.826 -12.708  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -1.968  -4.112 -10.594  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.336  -4.604 -10.524  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.669  -5.080  -9.117  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.192  -6.178  -8.925  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.565  -5.716 -11.533  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.318  -4.407  -9.922  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -3.993  -3.784 -10.776  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.609  -5.995 -11.526  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -2.961  -6.571 -11.270  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.292  -5.369 -12.517  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.354  -4.252  -8.133  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.627  -4.580  -6.741  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.727  -3.683  -6.195  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.750  -2.481  -6.472  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.361  -4.427  -5.900  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.256  -5.406  -6.270  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.739  -7.126  -6.019  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.247  -7.982  -6.522  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.933  -3.393  -8.345  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -3.959  -5.607  -6.700  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -1.980  -3.421  -6.028  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.613  -4.577  -4.860  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.005  -5.267  -7.311  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.389  -5.197  -5.661  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.042  -7.769  -7.561  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.381  -9.045  -6.393  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.582  -7.647  -5.916  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.644  -4.267  -5.439  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.733  -3.519  -4.841  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.393  -3.114  -3.411  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.922  -3.926  -2.620  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.007  -4.344  -4.873  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.592  -5.235  -5.280  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.893  -2.628  -5.431  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.277  -4.550  -5.897  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.804  -3.799  -4.389  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.839  -5.275  -4.354  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.629  -1.854  -3.100  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.355  -1.309  -1.783  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.653  -1.173  -0.998  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.538  -0.398  -1.369  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.672   0.070  -1.894  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.243   0.592  -0.531  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.486  -0.011  -2.837  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.007  -1.262  -3.785  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.691  -1.985  -1.264  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.384   0.766  -2.311  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.758   1.552  -0.653  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.554  -0.105  -0.079  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -6.111   0.704   0.102  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.828  -0.281  -3.825  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.793  -0.757  -2.478  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.993   0.948  -2.876  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.772  -1.942   0.071  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.995  -1.963   0.859  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.713  -1.685   2.331  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.891  -2.358   2.953  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.697  -3.319   0.704  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.923  -3.456   1.588  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.020  -3.048   1.214  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -10.751  -4.056   2.756  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.018  -2.517   0.337  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.645  -1.190   0.479  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.005  -3.441  -0.324  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.002  -4.105   0.961  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341      -9.853  -4.377   2.983  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.528  -4.148   3.350  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.381  -0.676   2.872  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.340  -0.407   4.302  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.244  -1.383   5.039  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.410  -1.558   4.673  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.770   1.046   4.633  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.639   2.018   4.305  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.173   1.183   6.098  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.004   3.467   4.518  1.00  0.00           C  
ATOM   1776  H   ILE A 342      -9.921  -0.097   2.290  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.323  -0.549   4.641  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.629   1.290   4.025  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.794   1.798   4.944  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.352   1.892   3.271  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.990   0.509   6.312  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.484   2.198   6.293  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.330   0.938   6.728  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.144   4.084   4.311  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.314   3.611   5.540  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.810   3.737   3.853  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.701  -2.031   6.055  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.479  -2.952   6.864  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.465  -2.173   7.724  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -11.075  -1.451   8.643  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.558  -3.802   7.738  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.488  -4.586   6.974  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.623  -5.382   7.934  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.127  -5.507   5.944  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.756  -1.883   6.270  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.030  -3.596   6.197  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -9.065  -3.151   8.446  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.165  -4.507   8.286  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.851  -3.889   6.449  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.853  -5.898   7.380  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.234  -6.102   8.457  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.166  -4.711   8.646  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.798  -6.191   6.439  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -8.356  -6.064   5.433  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.679  -4.917   5.226  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.739  -2.317   7.412  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.786  -1.592   8.109  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -14.489  -2.489   9.117  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -15.586  -2.989   8.874  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.795  -0.994   7.113  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.197  -1.948   5.993  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.176  -3.172   6.143  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.563  -1.389   4.852  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.987  -2.939   6.694  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.314  -0.784   8.647  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.688  -0.713   7.649  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.361  -0.111   6.668  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.554  -0.406   4.792  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.830  -1.974   4.113  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.843  -2.699  10.249  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -14.411  -3.515  11.306  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.797  -2.634  12.483  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.902  -2.275  13.276  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.431  -4.608  11.780  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -14.102  -5.530  12.786  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -12.902  -5.401  10.597  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -15.987  -2.285  12.602  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.964  -2.286  10.382  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -15.299  -3.994  10.919  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.595  -4.126  12.267  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -14.934  -6.032  12.314  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -14.461  -4.950  13.623  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -13.391  -6.264  13.134  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -12.363  -4.741   9.934  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -13.728  -5.847  10.066  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -12.240  -6.177  10.950  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 222     -19.234   6.580   4.692  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -18.073   6.643   5.614  1.00  0.00           C  
ATOM      3  C   GLY A 222     -16.774   6.340   4.902  1.00  0.00           C  
ATOM      4  O   GLY A 222     -16.772   5.682   3.861  1.00  0.00           O  
ATOM      5  H   GLY A 222     -19.351   5.613   4.330  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -18.015   7.633   6.041  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -18.214   5.925   6.408  1.00  0.00           H  
ATOM      8  N   SER A 223     -15.666   6.799   5.464  1.00  0.00           N  
ATOM      9  CA  SER A 223     -14.369   6.657   4.824  1.00  0.00           C  
ATOM     10  C   SER A 223     -13.688   5.347   5.225  1.00  0.00           C  
ATOM     11  O   SER A 223     -12.532   5.333   5.649  1.00  0.00           O  
ATOM     12  CB  SER A 223     -13.488   7.856   5.178  1.00  0.00           C  
ATOM     13  OG  SER A 223     -13.469   8.088   6.579  1.00  0.00           O  
ATOM     14  H   SER A 223     -15.717   7.233   6.344  1.00  0.00           H  
ATOM     15  HA  SER A 223     -14.531   6.649   3.757  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -12.478   7.669   4.845  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -13.870   8.738   4.686  1.00  0.00           H  
ATOM     18  HG  SER A 223     -12.736   7.594   6.972  1.00  0.00           H  
ATOM     19  N   THR A 224     -14.417   4.250   5.094  1.00  0.00           N  
ATOM     20  CA  THR A 224     -13.870   2.932   5.369  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.192   1.985   4.215  1.00  0.00           C  
ATOM     22  O   THR A 224     -14.100   0.765   4.340  1.00  0.00           O  
ATOM     23  CB  THR A 224     -14.401   2.364   6.710  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -13.750   1.125   7.024  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -15.908   2.152   6.664  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.351   4.328   4.803  1.00  0.00           H  
ATOM     27  HA  THR A 224     -12.796   3.032   5.445  1.00  0.00           H  
ATOM     28  HB  THR A 224     -14.181   3.077   7.491  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -13.804   0.533   6.258  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.149   1.448   5.881  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -16.398   3.094   6.464  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.246   1.765   7.613  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.559   2.566   3.080  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.877   1.798   1.886  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.040   2.291   0.714  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.321   3.345   0.138  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.359   1.906   1.564  1.00  0.00           C  
ATOM     38  H   ALA A 225     -14.603   3.545   3.041  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.643   0.762   2.078  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.574   1.344   0.668  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.620   2.942   1.412  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.936   1.507   2.386  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.002   1.545   0.382  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.084   1.947  -0.665  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.515   1.427  -2.035  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.076   2.179  -2.834  1.00  0.00           O  
ATOM     47  CB  THR A 226     -10.659   1.480  -0.346  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.673   0.121   0.110  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -10.019   2.370   0.707  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.849   0.694   0.850  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.069   3.023  -0.699  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.078   1.548  -1.250  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -10.142  -0.423  -0.490  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.617   2.351   1.606  1.00  0.00           H  
ATOM     55 HG22 THR A 226      -9.957   3.383   0.335  1.00  0.00           H  
ATOM     56 HG23 THR A 226      -9.025   2.007   0.929  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.272   0.147  -2.301  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.575  -0.415  -3.607  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.755   0.237  -4.704  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.221   0.402  -5.832  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.895  -0.426  -1.597  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.363  -1.474  -3.592  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.624  -0.268  -3.819  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.534   0.614  -4.360  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.657   1.334  -5.271  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.604   0.392  -5.845  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.220  -0.578  -5.197  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.966   2.503  -4.531  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.017   3.363  -3.821  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.152   3.350  -5.499  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.433   4.422  -2.911  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.205   0.388  -3.465  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.256   1.737  -6.073  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.293   2.089  -3.796  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.620   3.864  -4.562  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.649   2.723  -3.223  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -8.805   3.755  -6.258  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.395   2.736  -5.965  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.681   4.159  -4.961  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.830   5.103  -3.493  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.819   3.950  -2.157  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.233   4.967  -2.434  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.149   0.657  -7.061  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.108  -0.157  -7.666  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.799   0.631  -7.761  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.808   1.857  -7.904  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.523  -0.640  -9.069  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.951  -0.691  -9.162  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -6.958  -2.024  -9.346  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.522   1.414  -7.563  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.951  -1.021  -7.037  1.00  0.00           H  
ATOM     92  HB  THR A 229      -7.137   0.044  -9.808  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -9.321  -0.874  -8.290  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -7.340  -2.721  -8.614  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -5.881  -1.992  -9.285  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -7.254  -2.341 -10.335  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.685  -0.084  -7.652  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.350   0.506  -7.742  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.177   1.318  -9.034  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.831   1.048 -10.042  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.264  -0.592  -7.677  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.211  -1.384  -8.967  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.904  -0.007  -7.358  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.762  -1.050  -7.492  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.219   1.163  -6.896  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.527  -1.277  -6.886  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.973  -0.723  -9.786  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.170  -1.850  -9.145  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.448  -2.146  -8.887  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.150  -0.768  -7.490  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.893   0.334  -6.333  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.702   0.822  -8.019  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.317   2.327  -8.995  1.00  0.00           N  
ATOM    114  CA  SER A 231      -2.053   3.143 -10.170  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.741   2.710 -10.824  1.00  0.00           C  
ATOM    116  O   SER A 231       0.258   3.434 -10.788  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.992   4.623  -9.784  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.028   5.465 -10.924  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.835   2.519  -8.162  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.860   2.991 -10.869  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.837   4.861  -9.154  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.078   4.812  -9.242  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.149   4.926 -11.719  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.748   1.522 -11.414  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.452   1.007 -12.040  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.300   0.212 -11.072  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.080   0.263  -9.863  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.570   0.990 -11.418  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.171   0.369 -12.866  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.035   1.834 -12.417  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.260  -0.532 -11.598  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.135  -1.346 -10.766  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.064  -0.466  -9.936  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.883   0.283 -10.478  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.936  -2.313 -11.626  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.392  -0.525 -12.571  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.514  -1.925 -10.097  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.573  -1.756 -12.295  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       3.260  -2.928 -12.200  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.543  -2.940 -10.990  1.00  0.00           H  
ATOM    141  N   GLN A 234       3.929  -0.555  -8.622  1.00  0.00           N  
ATOM    142  CA  GLN A 234       4.745   0.224  -7.710  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.637  -0.701  -6.890  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.161  -1.635  -6.246  1.00  0.00           O  
ATOM    145  CB  GLN A 234       3.849   1.056  -6.785  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.620   1.898  -5.780  1.00  0.00           C  
ATOM    147  CD  GLN A 234       5.469   2.968  -6.437  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       5.119   3.500  -7.490  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       6.600   3.280  -5.826  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.270  -1.183  -8.251  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.364   0.886  -8.295  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.245   1.717  -7.387  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       3.200   0.388  -6.239  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.915   2.377  -5.118  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       5.265   1.247  -5.207  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       6.823   2.811  -4.994  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       7.169   3.972  -6.226  1.00  0.00           H  
ATOM    158  N   SER A 235       6.927  -0.435  -6.906  1.00  0.00           N  
ATOM    159  CA  SER A 235       7.880  -1.268  -6.199  1.00  0.00           C  
ATOM    160  C   SER A 235       8.716  -0.419  -5.249  1.00  0.00           C  
ATOM    161  O   SER A 235       8.951   0.762  -5.507  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.769  -2.004  -7.201  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.411  -1.095  -8.083  1.00  0.00           O  
ATOM    164  H   SER A 235       7.251   0.349  -7.400  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.323  -1.991  -5.621  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.525  -2.562  -6.667  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.165  -2.684  -7.783  1.00  0.00           H  
ATOM    168  HG  SER A 235       8.757  -0.488  -8.451  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.147  -1.014  -4.149  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.925  -0.292  -3.156  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.232  -1.015  -2.870  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.336  -2.229  -3.070  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.126  -0.135  -1.860  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.832   0.611  -2.030  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.824   1.992  -2.148  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.626  -0.069  -2.069  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.635   2.680  -2.303  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.435   0.613  -2.225  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.440   1.989  -2.341  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.944  -1.960  -4.001  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.146   0.687  -3.554  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.894  -1.115  -1.470  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.726   0.399  -1.141  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.758   2.532  -2.117  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.620  -1.146  -1.977  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.643   3.756  -2.395  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.500   0.072  -2.254  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.511   2.524  -2.463  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.225  -0.262  -2.418  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.519  -0.819  -2.046  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.074  -0.090  -0.833  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.950   1.129  -0.734  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.522  -0.700  -3.202  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.240  -1.623  -4.372  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.421  -3.080  -3.982  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.134  -4.009  -5.146  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.744  -3.858  -5.650  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.086   0.706  -2.331  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.375  -1.855  -1.800  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.511   0.316  -3.566  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.510  -0.925  -2.827  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.222  -1.473  -4.698  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.917  -1.387  -5.179  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.440  -3.232  -3.660  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.746  -3.314  -3.172  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.822  -3.786  -5.946  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.281  -5.029  -4.821  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.669  -3.014  -6.252  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.085  -3.757  -4.853  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.472  -4.699  -6.208  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.665  -0.815   0.125  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.377  -0.193   1.222  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.810   0.122   0.820  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.596  -0.779   0.519  1.00  0.00           O  
ATOM    215  CB  PRO A 238      15.354  -1.256   2.331  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.792  -2.506   1.715  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.691  -2.274   0.229  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.886   0.708   1.562  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      16.362  -1.415   2.690  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      14.734  -0.909   3.145  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.452  -3.338   1.914  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.813  -2.705   2.128  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.554  -2.682  -0.276  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.783  -2.708  -0.159  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.156   1.395   0.832  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.482   1.808   0.432  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.435   1.689   1.609  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.694   2.655   2.323  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.492   3.253  -0.110  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      19.851   3.597  -0.702  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      17.394   3.441  -1.145  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.502   2.073   1.117  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.813   1.145  -0.355  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.302   3.926   0.713  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      19.837   4.611  -1.071  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      20.070   2.921  -1.515  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      20.610   3.501   0.059  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      17.561   2.770  -1.973  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      17.406   4.461  -1.500  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      16.436   3.228  -0.697  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.933   0.483   1.806  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.913   0.214   2.835  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.221  -0.193   2.182  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.222  -0.984   1.238  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.418  -0.874   3.779  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.628  -0.255   1.235  1.00  0.00           H  
ATOM    247  HA  ALA A 240      21.064   1.119   3.404  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      21.147  -1.034   4.559  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.274  -1.791   3.227  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      19.481  -0.568   4.219  1.00  0.00           H  
ATOM    251  N   TRP A 241      23.326   0.345   2.663  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.626   0.065   2.067  1.00  0.00           C  
ATOM    253  C   TRP A 241      25.253  -1.172   2.704  1.00  0.00           C  
ATOM    254  O   TRP A 241      26.470  -1.246   2.903  1.00  0.00           O  
ATOM    255  CB  TRP A 241      25.543   1.280   2.213  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.906   2.554   1.746  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      24.546   3.615   2.521  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.533   2.895   0.405  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      23.980   4.598   1.750  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.961   4.180   0.446  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.631   2.240  -0.827  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      23.489   4.822  -0.696  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      24.162   2.879  -1.959  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      23.597   4.158  -1.887  1.00  0.00           C  
ATOM    265  H   TRP A 241      23.272   0.945   3.436  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.470  -0.131   1.016  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      25.812   1.400   3.252  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      26.438   1.121   1.630  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      24.694   3.661   3.591  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      23.644   5.461   2.081  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.063   1.253  -0.901  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      23.051   5.808  -0.658  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      24.229   2.387  -2.918  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      23.243   4.618  -2.798  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.389  -2.139   3.016  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.786  -3.402   3.627  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.383  -3.185   5.016  1.00  0.00           C  
ATOM    278  O   GLN A 242      25.271  -2.094   5.582  1.00  0.00           O  
ATOM    279  CB  GLN A 242      25.780  -4.148   2.732  1.00  0.00           C  
ATOM    280  CG  GLN A 242      25.224  -4.512   1.367  1.00  0.00           C  
ATOM    281  CD  GLN A 242      26.224  -5.271   0.519  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      26.288  -6.502   0.562  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      27.009  -4.546  -0.260  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.441  -1.992   2.821  1.00  0.00           H  
ATOM    285  HA  GLN A 242      23.896  -4.004   3.730  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      26.649  -3.527   2.585  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.080  -5.060   3.227  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      24.348  -5.126   1.501  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.951  -3.603   0.850  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      26.902  -3.569  -0.245  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      27.663  -5.009  -0.823  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.991  -4.243   5.557  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.647  -4.212   6.866  1.00  0.00           C  
ATOM    294  C   LEU A 243      25.630  -4.105   8.002  1.00  0.00           C  
ATOM    295  O   LEU A 243      25.372  -5.081   8.709  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.662  -3.063   6.949  1.00  0.00           C  
ATOM    297  CG  LEU A 243      28.837  -3.155   5.973  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      29.669  -1.885   6.024  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      29.699  -4.367   6.289  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.996  -5.085   5.056  1.00  0.00           H  
ATOM    301  HA  LEU A 243      27.177  -5.145   6.979  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      27.138  -2.137   6.762  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      28.057  -3.034   7.951  1.00  0.00           H  
ATOM    304  HG  LEU A 243      28.455  -3.266   4.969  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      29.057  -1.042   5.744  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      30.499  -1.972   5.340  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      30.044  -1.740   7.026  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      30.538  -4.398   5.609  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      29.112  -5.267   6.175  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      30.061  -4.298   7.304  1.00  0.00           H  
ATOM    311  N   ASP A 244      25.038  -2.930   8.156  1.00  0.00           N  
ATOM    312  CA  ASP A 244      24.133  -2.660   9.265  1.00  0.00           C  
ATOM    313  C   ASP A 244      23.036  -1.696   8.851  1.00  0.00           C  
ATOM    314  O   ASP A 244      23.112  -1.066   7.794  1.00  0.00           O  
ATOM    315  CB  ASP A 244      24.893  -2.065  10.454  1.00  0.00           C  
ATOM    316  CG  ASP A 244      25.615  -3.107  11.281  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      24.962  -3.754  12.129  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      26.840  -3.276  11.106  1.00  0.00           O  
ATOM    319  H   ASP A 244      25.196  -2.226   7.486  1.00  0.00           H  
ATOM    320  HA  ASP A 244      23.684  -3.593   9.566  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      25.624  -1.361  10.086  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      24.193  -1.547  11.091  1.00  0.00           H  
ATOM    323  N   ASN A 245      22.027  -1.570   9.706  1.00  0.00           N  
ATOM    324  CA  ASN A 245      20.938  -0.623   9.486  1.00  0.00           C  
ATOM    325  C   ASN A 245      21.444   0.805   9.652  1.00  0.00           C  
ATOM    326  O   ASN A 245      20.797   1.758   9.232  1.00  0.00           O  
ATOM    327  CB  ASN A 245      19.778  -0.891  10.456  1.00  0.00           C  
ATOM    328  CG  ASN A 245      20.140  -0.617  11.906  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      20.686  -1.480  12.595  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      19.816   0.573  12.388  1.00  0.00           N  
ATOM    331  H   ASN A 245      22.007  -2.139  10.506  1.00  0.00           H  
ATOM    332  HA  ASN A 245      20.588  -0.752   8.473  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      18.944  -0.260  10.190  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      19.480  -1.926  10.369  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      19.362   1.210  11.790  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      20.040   0.774  13.324  1.00  0.00           H  
ATOM    337  N   ASP A 246      22.613   0.943  10.271  1.00  0.00           N  
ATOM    338  CA  ASP A 246      23.256   2.243  10.412  1.00  0.00           C  
ATOM    339  C   ASP A 246      24.242   2.469   9.275  1.00  0.00           C  
ATOM    340  O   ASP A 246      25.196   3.236   9.404  1.00  0.00           O  
ATOM    341  CB  ASP A 246      23.978   2.365  11.758  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.023   2.525  12.921  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      22.254   3.505  12.933  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      23.033   1.666  13.831  1.00  0.00           O  
ATOM    345  H   ASP A 246      23.053   0.150  10.641  1.00  0.00           H  
ATOM    346  HA  ASP A 246      22.487   2.998  10.357  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      24.569   1.476  11.924  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      24.631   3.224  11.732  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.012   1.781   8.166  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.847   1.955   6.997  1.00  0.00           C  
ATOM    351  C   GLY A 247      24.391   3.124   6.152  1.00  0.00           C  
ATOM    352  O   GLY A 247      25.206   3.830   5.561  1.00  0.00           O  
ATOM    353  H   GLY A 247      23.267   1.142   8.142  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.866   2.124   7.316  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.809   1.056   6.400  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.083   3.338   6.112  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.507   4.431   5.342  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.223   5.625   6.245  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.518   5.513   7.249  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.232   3.980   4.615  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.147   3.453   5.544  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.425   2.902   6.607  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      18.899   3.604   5.133  1.00  0.00           N  
ATOM    364  H   ASN A 248      22.485   2.755   6.628  1.00  0.00           H  
ATOM    365  HA  ASN A 248      23.239   4.729   4.606  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      20.828   4.817   4.068  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      21.489   3.196   3.917  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      18.746   4.035   4.267  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      18.177   3.275   5.712  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.783   6.769   5.885  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.680   7.967   6.710  1.00  0.00           C  
ATOM    372  C   LYS A 249      21.340   8.671   6.521  1.00  0.00           C  
ATOM    373  O   LYS A 249      20.984   9.553   7.303  1.00  0.00           O  
ATOM    374  CB  LYS A 249      23.836   8.928   6.410  1.00  0.00           C  
ATOM    375  CG  LYS A 249      23.947   9.327   4.947  1.00  0.00           C  
ATOM    376  CD  LYS A 249      25.176  10.179   4.696  1.00  0.00           C  
ATOM    377  CE  LYS A 249      25.447  10.336   3.211  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.689   9.025   2.552  1.00  0.00           N  
ATOM    379  H   LYS A 249      23.285   6.808   5.041  1.00  0.00           H  
ATOM    380  HA  LYS A 249      22.755   7.653   7.741  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.700   9.826   6.995  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      24.762   8.457   6.704  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      24.012   8.439   4.343  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      23.068   9.889   4.671  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      25.019  11.155   5.128  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      26.029   9.709   5.162  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      24.594  10.809   2.750  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      26.320  10.960   3.082  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      24.855   8.413   2.653  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.506   8.551   2.986  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      25.883   9.161   1.540  1.00  0.00           H  
ATOM    392  N   VAL A 250      20.602   8.287   5.485  1.00  0.00           N  
ATOM    393  CA  VAL A 250      19.272   8.843   5.258  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.312   8.400   6.359  1.00  0.00           C  
ATOM    395  O   VAL A 250      18.164   7.207   6.634  1.00  0.00           O  
ATOM    396  CB  VAL A 250      18.702   8.453   3.874  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      19.460   9.166   2.767  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.748   6.947   3.663  1.00  0.00           C  
ATOM    399  H   VAL A 250      20.957   7.617   4.865  1.00  0.00           H  
ATOM    400  HA  VAL A 250      19.361   9.918   5.293  1.00  0.00           H  
ATOM    401  HB  VAL A 250      17.669   8.770   3.832  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      20.506   8.904   2.823  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      19.351  10.234   2.886  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.063   8.868   1.809  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.340   6.707   2.692  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.166   6.456   4.429  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.772   6.608   3.716  1.00  0.00           H  
ATOM    408  N   ASN A 251      17.670   9.364   6.996  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.828   9.083   8.149  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.362   9.342   7.837  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.025  10.322   7.168  1.00  0.00           O  
ATOM    412  CB  ASN A 251      17.256   9.936   9.347  1.00  0.00           C  
ATOM    413  CG  ASN A 251      18.676   9.646   9.796  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.172   8.528   9.662  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      19.342  10.656  10.330  1.00  0.00           N  
ATOM    416  H   ASN A 251      17.758  10.289   6.680  1.00  0.00           H  
ATOM    417  HA  ASN A 251      16.950   8.041   8.400  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.191  10.979   9.079  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      16.591   9.740  10.175  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.885  11.524  10.408  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      20.262  10.500  10.627  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.509   8.447   8.325  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.059   8.574   8.189  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.636   8.636   6.720  1.00  0.00           C  
ATOM    425  O   VAL A 252      12.305   9.701   6.199  1.00  0.00           O  
ATOM    426  CB  VAL A 252      12.518   9.809   8.941  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      10.996   9.807   8.967  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      13.074   9.866  10.355  1.00  0.00           C  
ATOM    429  H   VAL A 252      14.869   7.665   8.797  1.00  0.00           H  
ATOM    430  HA  VAL A 252      12.615   7.700   8.633  1.00  0.00           H  
ATOM    431  HB  VAL A 252      12.844  10.688   8.414  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      10.645  10.693   9.472  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      10.648   8.931   9.493  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      10.618   9.795   7.956  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      12.812   8.962  10.882  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      12.656  10.718  10.872  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      14.149   9.960  10.317  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.665   7.486   6.059  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.213   7.374   4.673  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.105   5.917   4.250  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.108   5.507   3.663  1.00  0.00           O  
ATOM    442  CB  ASP A 253      13.154   8.110   3.713  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.768   7.904   2.257  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.672   8.352   1.855  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      13.555   7.279   1.510  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.001   6.686   6.514  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.233   7.823   4.612  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      13.124   9.168   3.929  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      14.162   7.746   3.856  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.127   5.131   4.564  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.190   3.747   4.101  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.274   2.827   4.892  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.882   1.771   4.398  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.621   3.218   4.138  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.427   3.707   2.957  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.400   3.100   1.891  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.151   4.797   3.137  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.860   5.491   5.111  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.857   3.743   3.074  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.100   3.553   5.044  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.602   2.139   4.118  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.131   5.227   4.019  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.666   5.142   2.376  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.931   3.221   6.110  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.986   2.449   6.910  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.557   2.780   6.497  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.597   2.206   7.011  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.178   2.734   8.400  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.546   2.339   8.936  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.776   0.839   8.857  1.00  0.00           C  
ATOM    471  NE  ARG A 255      14.095   0.469   9.368  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      14.538  -0.784   9.457  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.761  -1.795   9.087  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.753  -1.022   9.932  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.323   4.041   6.482  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.170   1.401   6.722  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.042   3.791   8.570  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.428   2.191   8.957  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.306   2.835   8.353  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.621   2.652   9.968  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.019   0.339   9.443  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      12.699   0.529   7.827  1.00  0.00           H  
ATOM    483  HE  ARG A 255      14.684   1.202   9.664  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.835  -1.620   8.741  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.090  -2.739   9.159  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      16.336  -0.260  10.230  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      16.095  -1.963   9.998  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.430   3.708   5.558  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.133   4.145   5.069  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.040   3.906   3.569  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.059   3.754   2.894  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.922   5.632   5.373  1.00  0.00           C  
ATOM    493  CG  PHE A 256       8.030   5.974   6.832  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       9.253   6.314   7.390  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.910   5.952   7.646  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       9.356   6.622   8.731  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       7.008   6.262   8.989  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.232   6.598   9.532  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.238   4.103   5.168  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.371   3.566   5.569  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.664   6.209   4.842  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.938   5.924   5.034  1.00  0.00           H  
ATOM    503  HD1 PHE A 256      10.133   6.333   6.764  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       5.952   5.691   7.222  1.00  0.00           H  
ATOM    505  HE1 PHE A 256      10.314   6.884   9.153  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       6.127   6.241   9.613  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.310   6.840  10.582  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.826   3.866   3.051  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.612   3.683   1.626  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.541   4.629   1.117  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.474   4.751   1.717  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.224   2.249   1.327  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.048   3.957   3.648  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.540   3.895   1.117  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.299   2.012   1.833  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.003   1.586   1.669  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.090   2.127   0.260  1.00  0.00           H  
ATOM    518  N   THR A 258       5.827   5.291   0.012  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.892   6.230  -0.572  1.00  0.00           C  
ATOM    520  C   THR A 258       4.130   5.566  -1.723  1.00  0.00           C  
ATOM    521  O   THR A 258       4.659   5.397  -2.823  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.624   7.493  -1.060  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.651   7.845  -0.118  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.660   8.659  -1.197  1.00  0.00           C  
ATOM    525  H   THR A 258       6.694   5.142  -0.426  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.187   6.518   0.194  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.073   7.291  -2.023  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.273   7.109  -0.036  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.206   8.865  -0.239  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.890   8.406  -1.913  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.195   9.532  -1.538  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.885   5.191  -1.454  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.100   4.382  -2.380  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.436   5.235  -3.450  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.724   6.195  -3.145  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.007   3.575  -1.646  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.533   2.427  -2.518  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.529   3.053  -0.317  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.477   5.480  -0.608  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.769   3.683  -2.858  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.153   4.231  -1.453  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.351   1.744  -2.691  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.183   2.814  -3.463  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.272   1.906  -2.022  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.380   2.410  -0.490  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.750   2.494   0.181  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.828   3.884   0.304  1.00  0.00           H  
ATOM    548  N   THR A 260       1.680   4.878  -4.702  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.050   5.541  -5.830  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.218   4.797  -6.237  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.159   3.716  -6.823  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.015   5.613  -7.026  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.273   6.151  -6.599  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.441   6.475  -8.140  1.00  0.00           C  
ATOM    555  H   THR A 260       2.311   4.149  -4.874  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.791   6.545  -5.535  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.168   4.614  -7.408  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.985   5.740  -7.104  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.492   6.070  -8.453  1.00  0.00           H  
ATOM    560 HG22 THR A 260       2.122   6.483  -8.976  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.301   7.483  -7.779  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.365   5.375  -5.916  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.641   4.739  -6.199  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.523   5.687  -6.994  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.271   6.893  -7.007  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.328   4.332  -4.895  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.466   3.473  -3.963  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.035   3.443  -2.554  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.329   2.062  -4.518  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.356   6.260  -5.492  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.451   3.856  -6.790  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.620   5.229  -4.371  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.219   3.773  -5.140  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.480   3.905  -3.906  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.430   2.792  -1.941  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -4.052   3.079  -2.577  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.014   4.443  -2.139  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.858   2.102  -5.488  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -3.307   1.615  -4.611  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.724   1.466  -3.850  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.535   5.163  -7.667  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.407   5.998  -8.474  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.112   7.025  -7.594  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.136   8.218  -7.901  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.419   5.131  -9.221  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.043   4.216  -8.339  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.709   4.199  -7.612  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.793   6.521  -9.193  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.175   5.760  -9.664  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -5.911   4.576  -9.997  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.722   3.322  -8.519  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.669   6.547  -6.493  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.300   7.400  -5.508  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.893   6.947  -4.118  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.805   5.750  -3.860  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.814   7.367  -5.659  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.631   5.581  -6.323  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.960   8.413  -5.667  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.083   7.679  -6.658  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.262   8.038  -4.940  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.173   6.363  -5.487  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.604   7.887  -3.237  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.320   7.549  -1.850  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.083   8.512  -0.950  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.669   8.827   0.166  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.799   7.591  -1.544  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.347   8.939  -1.382  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.013   6.932  -2.660  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.574   8.827  -3.520  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.680   6.546  -1.672  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.605   7.041  -0.633  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.808   9.333  -0.630  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.283   5.889  -2.713  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.956   7.022  -2.459  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.246   7.411  -3.600  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.205   8.985  -1.479  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.060   9.933  -0.791  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.905   9.223   0.263  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.308   8.075   0.071  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.989  10.630  -1.801  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.267  10.899  -3.013  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.536  11.928  -1.238  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.468   8.680  -2.370  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.439  10.677  -0.317  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.817   9.974  -2.021  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.559  11.532  -2.830  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.105  11.717  -0.345  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.177  12.394  -1.970  1.00  0.00           H  
ATOM    629 HG23 THR A 265      -9.719  12.591  -0.998  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.157   9.895   1.374  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.950   9.304   2.433  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.075   8.703   3.508  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.561   8.218   4.527  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.784  10.799   1.488  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.578  10.066   2.871  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.574   8.529   2.015  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.776   8.735   3.274  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.819   8.225   4.235  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.338   9.361   5.126  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.450  10.535   4.764  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.631   7.576   3.518  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.020   6.434   2.594  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.607   5.740   1.713  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.416   4.508   0.695  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.450   9.126   2.435  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.317   7.486   4.844  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.126   8.326   2.930  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.946   7.191   4.259  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.478   5.652   3.181  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.733   6.801   1.869  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.679   4.001   0.090  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.140   4.988   0.055  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -6.916   3.789   1.329  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.828   9.010   6.289  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.283   9.985   7.218  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.179   9.322   8.022  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.092   8.097   8.034  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.381  10.509   8.147  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -7.978   9.438   9.044  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.168   9.957   9.830  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -9.709   8.895  10.773  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.106   7.657  10.049  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.811   8.061   6.539  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -5.868  10.803   6.647  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -6.965  11.283   8.774  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.173  10.931   7.548  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.299   8.610   8.430  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.219   9.100   9.735  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -8.860  10.816  10.408  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.947  10.245   9.140  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -8.945   8.649  11.495  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.572   9.294  11.286  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -10.433   6.936  10.724  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -9.296   7.272   9.514  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.877   7.865   9.381  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.341  10.112   8.683  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.227   9.561   9.451  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.728   8.551  10.487  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.595   8.859  11.309  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.425  10.677  10.138  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.228  11.501  11.131  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.349  12.480  11.894  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.116  13.241  12.881  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.572  13.996  13.835  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.257  14.114  13.927  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.348  14.641  14.697  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.475  11.083   8.656  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.579   9.044   8.755  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.594  10.232  10.666  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.040  11.343   9.379  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -3.984  12.055  10.597  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.702  10.833  11.836  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.573  11.928  12.402  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.901  13.167  11.191  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.098  13.183  12.826  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.661  13.637  13.280  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.848  14.684  14.648  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.346  14.562  14.636  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.936  15.216  15.411  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.197   7.340  10.423  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.566   6.315  11.378  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.612   5.347  10.851  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.257   4.646  11.635  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.536   7.138   9.722  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.682   5.756  11.645  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.953   6.795  12.265  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.792   5.290   9.535  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.764   4.370   8.952  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.063   3.122   8.444  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.850   3.130   8.222  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.556   5.031   7.820  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.996   5.304   8.209  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.723   4.342   8.534  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.411   6.481   8.199  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.249   5.858   8.940  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.450   4.081   9.734  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.088   5.969   7.560  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.552   4.380   6.958  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.818   2.052   8.267  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.242   0.777   7.878  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.604   0.436   6.442  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.778   0.239   6.124  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.763  -0.327   8.794  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.018  -1.648   8.656  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.614  -1.569   9.239  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.641  -1.392  10.750  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.277  -1.418  11.336  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.790   2.122   8.388  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.169   0.845   7.972  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.685   0.003   9.818  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.804  -0.499   8.557  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.569  -2.415   9.176  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.950  -1.901   7.607  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.086  -2.481   9.006  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.096  -0.731   8.797  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.102  -0.443  10.981  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.226  -2.188  11.184  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.329  -1.311  12.369  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.704  -0.639  10.950  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.810  -2.320  11.117  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.602   0.337   5.583  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.839  -0.039   4.202  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.128  -1.347   3.878  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.017  -1.604   4.347  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.408   1.062   3.200  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.893   1.292   3.229  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.143   2.362   3.497  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.418   2.288   2.187  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.682   0.507   5.887  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.904  -0.196   4.089  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.694   0.739   2.210  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.609   1.667   4.201  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.388   0.354   3.047  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.816   3.125   2.805  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.927   2.677   4.507  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -6.205   2.209   3.387  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.341   2.335   2.196  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.822   3.266   2.411  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.755   1.976   1.209  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.795  -2.179   3.106  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.251  -3.456   2.695  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.325  -3.572   1.178  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.167  -2.934   0.543  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.035  -4.589   3.363  1.00  0.00           C  
ATOM    765  OG  SER A 274      -4.514  -5.862   3.021  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.696  -1.931   2.802  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.218  -3.500   3.005  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -4.984  -4.473   4.435  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -6.067  -4.540   3.047  1.00  0.00           H  
ATOM    770  HG  SER A 274      -3.821  -6.106   3.650  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.439  -4.366   0.602  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.409  -4.550  -0.838  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.692  -6.003  -1.187  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.883  -6.884  -0.903  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.050  -4.127  -1.398  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.656  -2.727  -1.021  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.293  -1.638  -1.590  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.650  -2.502  -0.093  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.935  -0.350  -1.243  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.288  -1.217   0.257  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.931  -0.139  -0.318  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.792  -4.847   1.161  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.179  -3.929  -1.270  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.291  -4.797  -1.024  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -2.077  -4.187  -2.476  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -3.078  -1.802  -2.313  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.147  -3.345   0.357  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.439   0.492  -1.695  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.497  -1.055   0.981  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.650   0.867  -0.045  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.843  -6.244  -1.800  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.266  -7.595  -2.145  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.284  -8.252  -3.104  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.069  -7.772  -4.216  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.661  -7.574  -2.748  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.424  -5.486  -2.038  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.302  -8.174  -1.234  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.644  -7.029  -3.680  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.343  -7.093  -2.063  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.990  -8.587  -2.930  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.679  -9.338  -2.654  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.718 -10.059  -3.461  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.325  -9.942  -2.888  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.540 -10.889  -2.940  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.871  -9.650  -1.735  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.000 -11.102  -3.492  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.722  -9.657  -4.463  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.039  -8.788  -2.313  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.221  -8.557  -1.629  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.081  -8.984  -0.178  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.694  -8.398   0.567  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.632  -7.068  -1.687  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.899  -6.816  -0.889  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.821  -6.613  -3.124  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.709  -8.071  -2.326  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.986  -9.153  -2.107  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.163  -6.481  -1.251  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.670  -7.503  -1.210  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.699  -6.960   0.166  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.230  -5.802  -1.059  1.00  0.00           H  
ATOM    821 HG21 VAL A 278      -0.096  -6.764  -3.675  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.615  -7.186  -3.579  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.081  -5.564  -3.136  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.809 -10.012   0.221  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.672 -10.543   1.568  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.035 -10.853   2.175  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.020 -11.040   1.459  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.221 -11.787   1.547  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.206 -12.842   0.539  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.801 -13.981   0.460  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.113 -13.547  -0.185  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.948 -13.224  -1.627  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.456 -10.417  -0.393  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.194  -9.784   2.169  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.214 -12.236   2.529  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.229 -11.482   1.311  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.291 -12.382  -0.435  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.166 -13.241   0.835  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.375 -14.784  -0.124  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.004 -14.334   1.461  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.828 -14.349  -0.087  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.483 -12.673   0.328  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -1.544 -14.039  -2.134  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -1.313 -12.409  -1.745  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -2.872 -12.994  -2.048  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.080 -10.884   3.502  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.325 -11.087   4.227  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.746 -12.545   4.189  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.925 -13.444   4.379  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.182 -10.646   5.685  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.966  -9.171   5.862  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.952  -8.267   5.504  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.782  -8.692   6.395  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.759  -6.910   5.673  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.584  -7.337   6.569  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.573  -6.445   6.206  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.246 -10.786   4.008  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.088 -10.490   3.753  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.339 -11.156   6.124  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.078 -10.917   6.224  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.879  -8.631   5.086  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.008  -9.389   6.678  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.534  -6.215   5.389  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.655  -6.975   6.985  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.422  -5.384   6.342  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.027 -12.773   3.944  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.575 -14.115   3.987  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.510 -14.657   5.405  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.862 -13.966   6.367  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.010 -14.133   3.459  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.135 -13.959   1.945  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.591 -13.886   1.531  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       6.439 -15.101   1.219  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.617 -12.017   3.731  1.00  0.00           H  
ATOM    875  HA  LEU A 281       4.961 -14.737   3.355  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.559 -13.337   3.940  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.460 -15.077   3.729  1.00  0.00           H  
ATOM    878  HG  LEU A 281       6.657 -13.033   1.654  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       9.053 -13.021   1.987  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.659 -13.804   0.456  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.103 -14.778   1.856  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       6.827 -16.043   1.576  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.621 -15.017   0.159  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       5.376 -15.055   1.407  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.044 -15.884   5.521  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.759 -16.466   6.813  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.309 -16.886   6.883  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.904 -17.654   7.756  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.882 -16.413   4.708  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.393 -17.327   6.965  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.953 -15.736   7.584  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.529 -16.360   5.948  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.138 -16.743   5.793  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.028 -17.883   4.787  1.00  0.00           C  
ATOM    895  O   GLN A 283       2.035 -18.480   4.404  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.305 -15.553   5.309  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.235 -14.395   6.291  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.551 -13.225   5.734  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.571 -12.998   4.526  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.209 -12.478   6.604  1.00  0.00           N  
ATOM    901  H   GLN A 283       2.906 -15.693   5.336  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.768 -17.075   6.752  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.730 -15.186   4.387  1.00  0.00           H  
ATOM    904  HB3 GLN A 283      -0.702 -15.892   5.116  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.243 -14.734   7.199  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.239 -14.064   6.513  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.155 -12.713   7.554  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -1.740 -11.724   6.257  1.00  0.00           H  
ATOM    909  N   MET A 284      -0.203 -18.185   4.377  1.00  0.00           N  
ATOM    910  CA  MET A 284      -0.475 -19.204   3.362  1.00  0.00           C  
ATOM    911  C   MET A 284      -0.049 -20.594   3.828  1.00  0.00           C  
ATOM    912  O   MET A 284       0.108 -21.511   3.022  1.00  0.00           O  
ATOM    913  CB  MET A 284       0.205 -18.850   2.033  1.00  0.00           C  
ATOM    914  CG  MET A 284      -0.398 -17.632   1.348  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.433 -17.207  -0.196  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.030 -16.665   0.411  1.00  0.00           C  
ATOM    917  H   MET A 284      -0.959 -17.708   4.779  1.00  0.00           H  
ATOM    918  HA  MET A 284      -1.545 -19.218   3.204  1.00  0.00           H  
ATOM    919  HB2 MET A 284       1.251 -18.653   2.220  1.00  0.00           H  
ATOM    920  HB3 MET A 284       0.121 -19.694   1.363  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -1.437 -17.834   1.137  1.00  0.00           H  
ATOM    922  HG3 MET A 284      -0.327 -16.790   2.022  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.897 -15.810   1.058  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.660 -16.392  -0.423  1.00  0.00           H  
ATOM    925  HE3 MET A 284       2.494 -17.466   0.963  1.00  0.00           H  
ATOM    926  N   ALA A 285       0.141 -20.742   5.132  1.00  0.00           N  
ATOM    927  CA  ALA A 285       0.437 -22.040   5.718  1.00  0.00           C  
ATOM    928  C   ALA A 285      -0.817 -22.604   6.366  1.00  0.00           C  
ATOM    929  O   ALA A 285      -1.216 -23.739   6.106  1.00  0.00           O  
ATOM    930  CB  ALA A 285       1.565 -21.928   6.733  1.00  0.00           C  
ATOM    931  H   ALA A 285       0.086 -19.954   5.714  1.00  0.00           H  
ATOM    932  HA  ALA A 285       0.753 -22.703   4.925  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       1.246 -21.309   7.558  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       2.431 -21.483   6.263  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       1.820 -22.911   7.098  1.00  0.00           H  
ATOM    936  N   LYS A 286      -1.441 -21.786   7.203  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -2.700 -22.137   7.844  1.00  0.00           C  
ATOM    938  C   LYS A 286      -3.693 -20.996   7.661  1.00  0.00           C  
ATOM    939  O   LYS A 286      -4.552 -20.746   8.507  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -2.481 -22.424   9.329  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -1.834 -21.273  10.071  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -1.554 -21.624  11.522  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -0.986 -20.436  12.279  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       0.297 -19.964  11.695  1.00  0.00           N  
ATOM    945  H   LYS A 286      -1.035 -20.916   7.405  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -3.087 -23.018   7.363  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -3.435 -22.633   9.791  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -1.845 -23.291   9.427  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.906 -21.031   9.581  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -2.495 -20.418  10.035  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -2.476 -21.932  11.993  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.843 -22.435  11.554  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -1.703 -19.631  12.246  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -0.819 -20.726  13.306  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       0.157 -19.666  10.710  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       1.003 -20.726  11.714  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       0.665 -19.159  12.240  1.00  0.00           H  
ATOM    958  N   ASN A 287      -3.564 -20.312   6.535  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -4.365 -19.132   6.255  1.00  0.00           C  
ATOM    960  C   ASN A 287      -5.272 -19.402   5.068  1.00  0.00           C  
ATOM    961  O   ASN A 287      -4.812 -19.506   3.930  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.456 -17.937   5.958  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.415 -17.718   7.038  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.337 -18.307   6.996  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.718 -16.866   8.000  1.00  0.00           N  
ATOM    966  H   ASN A 287      -2.923 -20.623   5.862  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.968 -18.918   7.124  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.946 -18.105   5.022  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -4.060 -17.046   5.878  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.593 -16.416   7.971  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.058 -16.715   8.709  1.00  0.00           H  
ATOM    972  N   VAL A 288      -6.559 -19.528   5.346  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -7.541 -19.870   4.328  1.00  0.00           C  
ATOM    974  C   VAL A 288      -7.703 -18.739   3.317  1.00  0.00           C  
ATOM    975  O   VAL A 288      -7.432 -18.913   2.131  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -8.903 -20.197   4.968  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -9.900 -20.651   3.914  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -8.739 -21.250   6.050  1.00  0.00           C  
ATOM    979  H   VAL A 288      -6.860 -19.390   6.271  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -7.189 -20.752   3.812  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -9.285 -19.301   5.429  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -9.537 -21.549   3.438  1.00  0.00           H  
ATOM    983 HG12 VAL A 288     -10.019 -19.874   3.174  1.00  0.00           H  
ATOM    984 HG13 VAL A 288     -10.852 -20.852   4.383  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -9.698 -21.454   6.499  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -8.057 -20.883   6.805  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -8.342 -22.155   5.616  1.00  0.00           H  
ATOM    988  N   LEU A 289      -8.148 -17.585   3.788  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -8.279 -16.417   2.929  1.00  0.00           C  
ATOM    990  C   LEU A 289      -7.024 -15.568   3.011  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.624 -14.946   2.026  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -9.502 -15.586   3.325  1.00  0.00           C  
ATOM    993  CG  LEU A 289     -10.844 -16.319   3.244  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -11.981 -15.387   3.628  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -11.067 -16.885   1.850  1.00  0.00           C  
ATOM    996  H   LEU A 289      -8.397 -17.515   4.733  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -8.396 -16.762   1.918  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -9.364 -15.243   4.340  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -9.550 -14.724   2.676  1.00  0.00           H  
ATOM   1000  HG  LEU A 289     -10.836 -17.142   3.943  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -12.916 -15.922   3.580  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -12.009 -14.551   2.945  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -11.826 -15.025   4.633  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -12.035 -17.363   1.808  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -10.299 -17.609   1.628  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -11.030 -16.085   1.126  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -6.409 -15.576   4.189  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -5.173 -14.844   4.456  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -5.343 -13.338   4.273  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.465 -12.843   3.147  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -4.049 -15.369   3.580  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -6.803 -16.101   4.910  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -4.900 -15.033   5.482  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -3.116 -14.922   3.885  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -4.249 -15.121   2.549  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -3.988 -16.441   3.688  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -5.366 -12.611   5.386  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -5.445 -11.160   5.329  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -4.178 -10.600   4.695  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -3.062 -10.853   5.157  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -5.680 -10.546   6.718  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -4.583 -10.827   7.732  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -4.789 -10.075   9.034  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -5.920  -9.804   9.443  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -3.695  -9.725   9.691  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -5.327 -13.060   6.257  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -6.281 -10.909   4.692  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -5.767  -9.476   6.611  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -6.609 -10.931   7.112  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -4.570 -11.886   7.944  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -3.634 -10.534   7.309  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.825  -9.968   9.305  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -3.797  -9.232  10.532  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.367  -9.857   3.619  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.262  -9.320   2.839  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.477  -8.287   3.633  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.923  -7.835   4.690  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.776  -8.707   1.538  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.360  -9.743   0.601  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.597 -10.354  -0.175  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.593  -9.948   0.627  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.286  -9.661   3.337  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.603 -10.141   2.599  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.543  -7.985   1.769  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -2.960  -8.210   1.034  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.313  -7.926   3.107  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.387  -7.014   3.767  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.090  -5.747   4.244  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.521  -4.916   3.444  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.759  -6.670   2.826  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.073  -8.275   2.219  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.026  -7.526   4.624  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.467  -6.034   3.337  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.373  -6.155   1.957  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.254  -7.578   2.513  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.214  -5.627   5.557  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.889  -4.503   6.176  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.885  -3.478   6.695  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.035  -3.793   7.533  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.777  -4.995   7.332  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.086  -6.002   8.082  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.084  -5.560   6.811  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.845  -6.326   6.134  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.520  -4.037   5.434  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.999  -4.161   7.978  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.712  -5.606   8.881  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.612  -6.041   7.620  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.882  -6.278   6.031  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.688  -4.756   6.417  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.977  -2.258   6.190  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.061  -1.199   6.580  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.825  -0.011   7.147  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.981   0.228   6.786  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.774  -0.750   5.381  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.569  -1.856   4.750  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.761  -2.277   5.313  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.124  -2.474   3.593  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.495  -3.294   4.737  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       1.853  -3.492   3.012  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.041  -3.902   3.584  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.685  -2.061   5.532  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.596  -1.590   7.342  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.118  -0.343   4.626  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.465   0.016   5.701  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.117  -1.800   6.214  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.195  -2.154   3.145  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.425  -3.613   5.187  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.495  -3.965   2.109  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.614  -4.699   3.132  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.182   0.723   8.039  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.786   1.903   8.630  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.299   3.156   7.917  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.904   3.332   7.706  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.447   1.980  10.118  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.784   0.772  10.778  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.725   0.467   8.306  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.857   1.826   8.514  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.612   2.156  10.236  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.000   2.790  10.570  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -0.130   0.594  11.467  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.234   4.011   7.532  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.903   5.245   6.840  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.459   6.316   7.833  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.095   6.536   8.864  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.097   5.760   5.998  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.281   6.108   6.869  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.691   6.953   5.144  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.178   3.802   7.716  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.082   5.038   6.171  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.408   4.967   5.343  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.087   6.475   6.251  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.994   6.869   7.579  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.608   5.225   7.398  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.530   7.262   4.538  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.865   6.677   4.507  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.393   7.769   5.789  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.651   6.960   7.522  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.206   7.989   8.382  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.670   9.359   7.982  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.454  10.226   8.829  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.748   7.992   8.311  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.337   8.974   9.311  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.295   6.594   8.547  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.119   6.735   6.685  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.909   7.775   9.399  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.041   8.306   7.321  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.414   8.921   9.272  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.999   8.721  10.305  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       3.016   9.974   9.063  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.372   6.612   8.475  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.895   5.921   7.803  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       3.006   6.256   9.531  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.444   9.535   6.686  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.074  10.788   6.152  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.546  10.599   4.717  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.078   9.876   3.935  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.008  11.876   6.201  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.591  13.205   5.580  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.493  13.894   6.392  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.023  14.260   7.726  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.785  14.820   8.663  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.058  15.104   8.413  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.263  15.105   9.848  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.639   8.802   6.066  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.912  11.092   6.762  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.272  12.056   7.232  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.882  11.518   5.676  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.453  13.854   5.529  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.219  13.022   4.582  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.804  14.783   5.873  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -1.331  13.229   6.487  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.922  14.079   7.933  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.454  14.903   7.513  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.630  15.523   9.124  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       0.705  14.899  10.036  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -0.827  15.533  10.560  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.664  11.220   4.383  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.101  11.298   3.004  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.482  12.532   2.367  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.863  13.662   2.670  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.635  11.366   2.892  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.064  11.435   1.440  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.276  10.170   3.567  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.211  11.636   5.085  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.750  10.416   2.486  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.977  12.261   3.390  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.665  12.332   0.988  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.142  11.451   1.386  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.690  10.569   0.913  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.349  10.247   3.481  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.996  10.149   4.608  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.941   9.265   3.082  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.508  12.298   1.498  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.299  13.370   0.931  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.512  14.255  -0.010  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.565  15.471   0.166  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.517  12.804   0.169  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.421  13.928  -0.316  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.290  11.827   1.042  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.324  11.372   1.231  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.665  13.975   1.747  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.154  12.267  -0.697  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.266  13.507  -0.842  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.772  14.498   0.531  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.868  14.574  -0.982  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.118  11.421   0.481  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.637  11.025   1.352  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.663  12.344   1.914  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.143  13.645  -1.002  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.843  14.406  -2.033  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.280  13.913  -2.216  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.072  14.517  -2.933  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.067  14.299  -3.349  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.610  15.191  -4.446  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.945  16.360  -4.161  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -1.667  14.735  -5.608  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.124  12.668  -1.050  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.866  15.438  -1.724  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.038  14.575  -3.171  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.101  13.275  -3.694  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.614  12.826  -1.536  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.927  12.212  -1.688  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.985  11.317  -2.909  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.053  10.863  -3.324  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.972  12.444  -0.905  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.142  11.620  -0.803  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.670  12.988  -1.783  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.810  11.044  -3.449  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.630  10.124  -4.559  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.242   9.503  -4.446  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.678   8.973  -5.407  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.784  10.848  -5.911  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.410  12.225  -5.770  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.212  10.759  -6.426  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.023  11.503  -3.098  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.379   9.347  -4.486  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.128  10.378  -6.629  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.699  12.429  -6.390  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.886  11.183  -5.696  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.469   9.723  -6.595  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.295  11.305  -7.354  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.721   9.567  -3.226  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.345   9.206  -2.928  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.189   9.220  -1.406  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.338  10.273  -0.781  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.599  10.228  -3.583  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.976   9.720  -3.901  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.085  10.537  -3.942  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.409   8.492  -4.267  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.135   9.833  -4.324  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.753   8.588  -4.529  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.299   9.850  -2.487  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.148   8.215  -3.310  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.157  10.564  -4.509  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.706  11.075  -2.920  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.101  11.500  -3.729  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.810   7.597  -4.329  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.138  10.212  -4.445  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.269   7.927  -5.044  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.074   8.066  -0.808  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.087   7.958   0.654  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.460   7.533   1.144  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.267   7.040   0.367  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.956   6.928   1.173  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.222   6.956   0.345  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.389   5.519   1.200  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.271   7.272  -1.352  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.153   8.928   1.066  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.218   7.196   2.186  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.537   7.977   0.200  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.998   6.408   0.859  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.032   6.493  -0.616  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.483   5.498   1.835  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -0.114   5.223   0.199  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -1.132   4.839   1.586  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.723   7.735   2.423  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.931   7.213   3.040  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.568   6.260   4.174  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.875   6.635   5.123  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.834   8.348   3.536  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.128   9.364   4.416  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.052  10.461   4.889  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.368  11.366   4.091  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.469  10.428   6.062  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.088   8.247   2.972  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.462   6.651   2.284  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.648   7.920   4.103  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.240   8.867   2.680  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.322   9.810   3.852  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.724   8.855   5.278  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.006   5.017   4.051  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.695   3.988   5.034  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.961   3.428   5.656  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.068   3.727   5.212  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.907   2.818   4.408  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.652   2.265   3.189  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.502   3.255   4.033  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.000   1.052   2.569  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.566   4.784   3.274  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.088   4.435   5.808  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.823   2.038   5.150  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.705   3.030   2.432  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.655   1.988   3.485  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.554   4.079   3.337  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308      -0.028   3.564   4.919  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.018   2.428   3.574  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.577   0.733   1.714  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       0.999   1.305   2.254  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.960   0.253   3.294  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.784   2.614   6.681  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.889   1.925   7.314  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.393   0.593   7.884  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.257   0.506   8.365  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.529   2.794   8.428  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.701   2.159   8.954  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.543   3.061   9.558  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.876   2.476   7.029  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.637   1.727   6.560  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.813   3.741   7.995  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.398   2.169   8.281  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       3.677   3.573   9.166  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.016   3.677  10.309  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.239   2.124  10.001  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.205  -0.476   7.804  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.532  -0.449   7.170  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.468  -0.452   5.640  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.390  -0.454   5.046  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.176  -1.740   7.670  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.032  -2.667   7.879  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.891  -1.809   8.354  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.112   0.397   7.503  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.861  -2.116   6.923  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.704  -1.549   8.592  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.775  -3.152   6.949  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.287  -3.401   8.629  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.954  -2.177   7.965  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.865  -1.783   9.434  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.641  -0.438   5.018  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.754  -0.436   3.565  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.538  -1.839   2.992  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.256  -2.778   3.345  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.136   0.095   3.153  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.508  -0.195   1.705  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.889   0.344   1.357  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.862   1.845   1.130  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.221   2.407   0.908  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.460  -0.436   5.555  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.996   0.223   3.176  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.152   1.165   3.296  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.883  -0.354   3.790  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.501  -1.262   1.550  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.777   0.268   1.058  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.565   0.127   2.171  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.240  -0.142   0.458  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.258   2.048   0.259  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.421   2.320   1.994  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.660   1.970   0.069  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.824   2.227   1.731  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.162   3.435   0.752  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.536  -2.000   2.107  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.289  -3.265   1.414  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.410  -3.608   0.440  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.570  -2.961  -0.595  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       4.984  -3.027   0.641  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.405  -1.773   1.200  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.559  -0.974   1.726  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.156  -4.080   2.112  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.205  -2.922  -0.411  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.319  -3.866   0.788  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       3.894  -1.226   0.421  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.719  -2.011   2.000  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.955  -0.331   0.954  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.253  -0.393   2.584  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.184  -4.622   0.783  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.267  -5.083  -0.071  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.192  -6.589  -0.263  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.101  -7.347   0.709  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.652  -4.697   0.485  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.043  -3.306   0.020  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.651  -4.755   1.999  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.021  -5.078   1.634  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.150  -4.607  -1.030  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.382  -5.402   0.116  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.955  -3.005   0.512  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.255  -2.610   0.264  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.197  -3.314  -1.049  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.095  -3.915   2.385  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.667  -4.720   2.364  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.181  -5.672   2.318  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.203  -7.009  -1.518  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.088  -8.417  -1.865  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.400  -9.147  -1.639  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.449  -8.716  -2.105  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.656  -8.560  -3.313  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.294  -6.351  -2.239  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.325  -8.857  -1.239  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.708  -8.064  -3.458  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.555  -9.608  -3.557  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.397  -8.111  -3.956  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.329 -10.258  -0.924  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.504 -11.072  -0.654  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.926 -11.839  -1.903  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.097 -12.183  -2.070  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.221 -12.046   0.492  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.383 -12.955   0.872  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      13.505 -12.167   1.519  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      11.921 -14.073   1.784  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.458 -10.534  -0.555  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.306 -10.411  -0.363  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.947 -11.473   1.361  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.385 -12.666   0.211  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      12.768 -13.396  -0.023  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      13.856 -11.410   0.833  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      14.317 -12.833   1.765  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.141 -11.696   2.420  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      11.209 -14.692   1.259  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      11.454 -13.651   2.662  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      12.770 -14.671   2.079  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.968 -12.102  -2.782  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.248 -12.816  -4.024  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.702 -11.860  -5.121  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.916 -12.271  -6.262  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.022 -13.599  -4.498  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.764 -14.842  -3.673  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.489 -15.844  -3.857  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.822 -14.835  -2.856  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.050 -11.816  -2.590  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.048 -13.513  -3.824  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.152 -12.964  -4.435  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.170 -13.897  -5.526  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.849 -10.588  -4.770  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.323  -9.577  -5.711  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.767  -9.868  -6.111  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.638 -10.023  -5.258  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.211  -8.183  -5.086  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.744  -7.083  -5.979  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.971  -6.943  -6.079  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.934  -6.330  -6.562  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.640 -10.321  -3.851  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.699  -9.622  -6.591  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.173  -7.975  -4.878  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.765  -8.169  -4.159  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.008  -9.972  -7.409  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.332 -10.325  -7.922  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.258  -9.115  -8.046  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.445  -9.264  -8.345  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.230 -11.016  -9.293  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.473 -12.328  -9.172  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.566 -10.102 -10.313  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.275  -9.816  -8.043  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.773 -11.026  -7.228  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.230 -11.236  -9.637  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.415 -12.799 -10.141  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.475 -12.134  -8.805  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.990 -12.981  -8.484  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      15.153  -9.201 -10.426  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      13.574  -9.843  -9.971  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.498 -10.609 -11.261  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.728  -7.929  -7.813  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.478  -6.706  -8.040  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.216  -6.268  -6.779  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.271  -5.635  -6.857  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.532  -5.602  -8.508  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.763  -6.033  -9.622  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.812  -7.869  -7.457  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.201  -6.900  -8.817  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.862  -5.339  -7.703  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      16.108  -4.735  -8.800  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.353  -6.414 -10.286  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.663  -6.605  -5.621  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.271  -6.230  -4.353  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.519  -7.058  -4.056  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.790  -8.070  -4.709  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.255  -6.331  -3.201  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.419  -7.617  -3.112  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.278  -8.824  -2.773  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.323  -7.451  -2.072  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.815  -7.109  -5.622  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.574  -5.197  -4.444  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.796  -6.225  -2.274  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.574  -5.498  -3.287  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.948  -7.800  -4.066  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.010  -8.974  -3.552  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      15.652  -9.701  -2.695  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.781  -8.657  -1.833  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.697  -6.613  -2.339  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.768  -7.276  -1.104  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.724  -8.349  -2.035  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.269  -6.609  -3.066  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.517  -7.245  -2.676  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.293  -8.147  -1.457  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.285  -7.999  -0.771  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.544  -6.157  -2.353  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.547  -5.148  -3.353  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.975  -5.815  -2.579  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.870  -7.841  -3.502  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.301  -5.705  -1.403  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.527  -6.597  -2.301  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.287  -5.303  -3.957  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.208  -9.102  -1.190  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      21.125 -10.009  -0.032  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.645  -9.335   1.261  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.685  -9.793   1.887  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.563 -10.487   0.111  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.069 -10.538  -1.288  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.391  -9.409  -2.023  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.489 -10.855  -0.245  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      23.123  -9.785   0.712  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.580 -11.463   0.574  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.140 -10.401  -1.298  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.809 -11.485  -1.738  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.047  -8.556  -2.087  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.092  -9.729  -3.010  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.292  -8.243   1.652  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.913  -7.528   2.871  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.480  -7.006   2.782  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.752  -6.976   3.775  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.876  -6.371   3.143  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.274  -6.825   3.527  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.277  -7.701   4.762  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.187  -7.161   5.885  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.356  -8.936   4.616  1.00  0.00           O  
ATOM   1503  H   GLU A 323      22.047  -7.916   1.115  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.972  -8.227   3.691  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.949  -5.761   2.254  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.482  -5.770   3.948  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.695  -7.387   2.707  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.884  -5.956   3.719  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.071  -6.624   1.581  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.722  -6.121   1.359  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.686  -7.225   1.558  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.533  -6.945   1.880  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.590  -5.510  -0.037  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.232  -4.137  -0.168  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.000  -3.521  -1.535  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      16.982  -2.881  -1.770  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      18.953  -3.681  -2.439  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.684  -6.702   0.820  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.541  -5.348   2.090  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      18.061  -6.171  -0.749  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.542  -5.419  -0.281  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.813  -3.484   0.581  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.295  -4.233  -0.008  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      19.759  -4.179  -2.189  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      18.812  -3.284  -3.329  1.00  0.00           H  
ATOM   1526  N   ARG A 325      17.102  -8.479   1.378  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.225  -9.619   1.637  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.848  -9.663   3.112  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.729 -10.024   3.470  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.905 -10.935   1.261  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.492 -10.951  -0.135  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      18.206 -12.265  -0.415  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      19.225 -12.565   0.591  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      20.248 -13.396   0.399  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.379 -14.050  -0.750  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      21.136 -13.579   1.365  1.00  0.00           N  
ATOM   1537  H   ARG A 325      18.018  -8.641   1.054  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.331  -9.494   1.045  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.701 -11.125   1.964  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      16.179 -11.731   1.331  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.697 -10.822  -0.853  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      18.200 -10.136  -0.223  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.478 -13.061  -0.423  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      18.679 -12.203  -1.384  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      19.143 -12.112   1.466  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.706 -13.923  -1.483  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      21.151 -14.675  -0.890  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      21.036 -13.093   2.241  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      21.916 -14.195   1.227  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.795  -9.290   3.968  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.561  -9.270   5.407  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.477  -8.258   5.773  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.736  -8.450   6.735  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.851  -8.958   6.150  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.677  -9.028   3.620  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.232 -10.255   5.703  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.189  -7.967   5.885  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.606  -9.682   5.880  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.673  -9.005   7.215  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.384  -7.188   4.994  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.380  -6.156   5.236  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.060  -6.486   4.535  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.041  -5.840   4.788  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.890  -4.789   4.766  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.130  -4.316   5.494  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.038  -3.682   6.727  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.393  -4.510   4.952  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.170  -3.253   7.395  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.529  -4.087   5.614  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.413  -3.459   6.834  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.543  -3.042   7.497  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.010  -7.086   4.243  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.204  -6.113   6.300  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.126  -4.843   3.713  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.114  -4.052   4.918  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.063  -3.523   7.162  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.481  -5.000   3.996  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.077  -2.761   8.351  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.501  -4.247   5.172  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.524  -3.372   8.400  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.081  -7.494   3.667  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.899  -7.872   2.897  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.832  -8.499   3.792  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.151  -9.183   4.768  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.281  -8.818   1.770  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.912  -8.000   3.545  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.497  -6.976   2.454  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.413  -9.019   1.159  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.651  -9.746   2.184  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      13.050  -8.363   1.164  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.567  -8.275   3.454  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.467  -8.730   4.301  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.352  -9.409   3.508  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.754 -10.377   3.985  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.893  -7.571   5.131  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.665  -6.303   4.327  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.644  -6.144   3.663  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.612  -5.380   4.400  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.371  -7.801   2.616  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.877  -9.459   4.982  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.948  -7.878   5.552  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.579  -7.346   5.934  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.399  -5.565   4.956  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       8.483  -4.537   3.905  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.064  -8.922   2.307  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.994  -9.510   1.505  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.562 -10.416   0.420  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.773 -10.442   0.193  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.081  -8.441   0.857  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.398  -7.597   1.920  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.863  -7.562  -0.105  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.578  -8.167   1.951  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.388 -10.111   2.166  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.312  -8.953   0.294  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.781  -6.849   1.445  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.146  -7.111   2.529  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.781  -8.229   2.543  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.216  -6.790  -0.493  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.233  -8.165  -0.922  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.695  -7.110   0.416  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.694 -11.162  -0.240  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.123 -12.068  -1.296  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.287 -11.322  -2.618  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.302 -11.465  -3.304  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.136 -13.239  -1.449  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.719 -12.819  -1.814  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.252 -11.737  -1.451  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.021 -13.682  -2.535  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.737 -11.103  -0.014  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.086 -12.464  -1.008  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.496 -13.901  -2.220  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.095 -13.782  -0.515  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.450 -14.528  -2.789  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.104 -13.443  -2.785  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.292 -10.518  -2.960  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.302  -9.758  -4.195  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.110  -8.274  -3.917  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.334  -7.898  -3.036  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.178 -10.246  -5.125  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       2.901 -10.036  -4.501  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       4.347 -11.721  -5.430  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.513 -10.450  -2.372  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.250  -9.914  -4.686  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.220  -9.690  -6.051  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       2.907  -9.185  -4.044  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       3.524 -12.061  -6.040  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       4.361 -12.273  -4.500  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       5.276 -11.877  -5.956  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.820  -7.441  -4.663  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.653  -6.000  -4.572  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.304  -5.606  -5.171  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.618  -6.440  -5.769  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.795  -5.288  -5.304  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.059  -5.690  -4.796  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.471  -7.804  -5.300  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.670  -5.725  -3.528  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.752  -5.530  -6.354  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.692  -4.221  -5.177  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.515  -6.221  -5.462  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.922  -4.347  -5.017  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.618  -3.900  -5.471  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.585  -3.845  -6.995  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.129  -2.932  -7.608  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.303  -2.522  -4.876  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.848  -2.068  -4.987  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.072  -3.037  -4.272  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.688  -0.662  -4.422  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.534  -3.703  -4.604  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.883  -4.612  -5.129  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.575  -2.535  -3.830  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.919  -1.793  -5.380  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.562  -2.048  -6.027  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.193  -3.084  -3.227  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.026  -4.018  -4.713  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -1.092  -2.699  -4.372  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.947  -0.663  -3.373  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.337  -0.338  -4.541  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.341   0.014  -4.953  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.954  -4.832  -7.604  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.843  -4.881  -9.051  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.566  -4.195  -9.506  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.183  -3.667  -8.687  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.892  -6.320  -9.540  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.562  -5.551  -7.068  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.691  -4.354  -9.467  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.047  -6.863  -9.144  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       2.807  -6.785  -9.206  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.854  -6.336 -10.620  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.316  -4.204 -10.804  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.864  -3.554 -11.354  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.124  -4.360 -11.043  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.072  -5.584 -10.885  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.705  -3.357 -12.865  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -1.947  -2.783 -13.523  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -2.182  -1.562 -13.406  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -2.690  -3.555 -14.165  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.934  -4.664 -11.410  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.949  -2.583 -10.882  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336       0.116  -2.682 -13.049  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.488  -4.312 -13.323  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.242  -3.648 -10.938  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.553  -4.231 -10.665  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.631  -4.848  -9.270  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.387  -5.794  -9.040  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.940  -5.242 -11.731  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.184  -2.676 -11.062  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.271  -3.424 -10.710  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.957  -5.563 -11.565  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.279  -6.094 -11.678  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.863  -4.783 -12.706  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.858  -4.310  -8.337  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.964  -4.718  -6.945  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.008  -3.856  -6.252  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.954  -2.628  -6.329  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.617  -4.597  -6.229  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.564  -5.576  -6.727  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.030  -7.297  -6.471  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.561  -8.142  -7.052  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.208  -3.618  -8.587  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.288  -5.747  -6.923  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.239  -3.595  -6.369  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.767  -4.770  -5.173  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.413  -5.414  -7.784  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.639  -5.386  -6.201  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.411  -7.923  -8.098  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.683  -9.207  -6.921  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.294  -7.805  -6.487  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.970  -4.496  -5.607  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.060  -3.783  -4.968  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.658  -3.278  -3.588  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.121  -4.026  -2.771  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.280  -4.679  -4.874  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.951  -5.477  -5.561  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.313  -2.936  -5.590  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.564  -5.005  -5.863  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -9.096  -4.132  -4.427  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.046  -5.540  -4.267  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.923  -2.006  -3.344  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.636  -1.384  -2.063  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.864  -1.478  -1.168  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.933  -0.980  -1.522  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.246   0.101  -2.243  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.688   0.684  -0.953  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.251   0.262  -3.381  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.338  -1.464  -4.051  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.812  -1.909  -1.601  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -7.139   0.653  -2.499  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.369   1.703  -1.129  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.845   0.094  -0.626  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -6.454   0.673  -0.191  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -5.682  -0.125  -4.294  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.348  -0.283  -3.151  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -5.018   1.309  -3.510  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.715  -2.131  -0.027  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.837  -2.365   0.875  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.526  -1.863   2.280  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.486  -2.191   2.846  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.162  -3.861   0.933  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.337  -4.182   1.845  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -10.326  -5.190   2.553  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.373  -3.360   1.808  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.822  -2.467   0.221  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.693  -1.833   0.492  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.403  -4.208  -0.061  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.296  -4.395   1.294  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.340  -2.591   1.197  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.138  -3.553   2.393  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.422  -1.057   2.829  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.327  -0.648   4.224  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.151  -1.587   5.093  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.281  -1.936   4.746  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.792   0.818   4.425  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.651   1.777   4.093  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.288   1.059   5.847  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.025   3.234   4.207  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.173  -0.733   2.286  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.290  -0.720   4.520  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.613   1.006   3.751  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.833   1.597   4.778  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.317   1.595   3.082  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.583   2.092   5.954  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.496   0.836   6.547  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -11.135   0.420   6.047  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.842   3.452   3.535  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.173   3.842   3.948  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.325   3.446   5.222  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.570  -2.023   6.201  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.265  -2.907   7.120  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.341  -2.139   7.873  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -11.052  -1.148   8.547  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.281  -3.536   8.103  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.117  -4.292   7.459  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.228  -4.901   8.526  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.628  -5.371   6.515  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.653  -1.739   6.406  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.734  -3.687   6.541  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.873  -2.751   8.724  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.821  -4.224   8.733  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.523  -3.597   6.885  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.807  -5.578   9.135  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.821  -4.117   9.145  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.422  -5.442   8.055  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -7.790  -5.903   6.092  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.200  -4.913   5.722  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.255  -6.061   7.061  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.577  -2.600   7.757  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.711  -1.921   8.372  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.758  -2.191   9.869  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.553  -3.003  10.344  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -15.034  -2.360   7.730  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.178  -1.917   6.285  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.202  -1.837   5.542  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.402  -1.621   5.878  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.733  -3.421   7.244  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -13.582  -0.862   8.215  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -15.098  -3.437   7.758  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.854  -1.943   8.296  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -17.138  -1.708   6.521  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.523  -1.323   4.951  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.904  -1.504  10.607  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.880  -1.616  12.055  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -13.352  -0.307  12.676  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -12.513   0.590  12.906  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.469  -1.963  12.583  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.496  -2.195  14.087  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.910  -3.184  11.865  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.571  -0.165  12.899  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.271  -0.898  10.165  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.559  -2.407  12.342  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -10.815  -1.127  12.383  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -11.847  -1.303  14.583  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -10.501  -2.432  14.433  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -12.160  -3.016  14.313  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.554  -4.033  12.045  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -9.920  -3.400  12.239  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.859  -2.988  10.805  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 222     -20.908   2.089  -1.287  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.859   2.874  -0.030  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.705   3.855  -0.028  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.595   3.505  -0.423  1.00  0.00           O  
ATOM      5  H   GLY A 222     -20.014   1.573  -1.420  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -21.784   3.418   0.083  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -20.745   2.196   0.804  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.954   5.079   0.424  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.929   6.117   0.423  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.882   5.868   1.507  1.00  0.00           C  
ATOM     11  O   SER A 223     -16.769   6.392   1.441  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.574   7.491   0.602  1.00  0.00           C  
ATOM     13  OG  SER A 223     -20.524   7.476   1.655  1.00  0.00           O  
ATOM     14  H   SER A 223     -20.850   5.291   0.769  1.00  0.00           H  
ATOM     15  HA  SER A 223     -18.439   6.088  -0.538  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -18.811   8.219   0.834  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.073   7.774  -0.313  1.00  0.00           H  
ATOM     18  HG  SER A 223     -21.414   7.455   1.279  1.00  0.00           H  
ATOM     19  N   THR A 224     -18.235   5.066   2.503  1.00  0.00           N  
ATOM     20  CA  THR A 224     -17.292   4.696   3.548  1.00  0.00           C  
ATOM     21  C   THR A 224     -16.495   3.459   3.139  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.606   3.007   3.862  1.00  0.00           O  
ATOM     23  CB  THR A 224     -18.012   4.436   4.883  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -19.118   3.551   4.673  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -18.501   5.739   5.497  1.00  0.00           C  
ATOM     26  H   THR A 224     -19.154   4.720   2.541  1.00  0.00           H  
ATOM     27  HA  THR A 224     -16.610   5.521   3.686  1.00  0.00           H  
ATOM     28  HB  THR A 224     -17.314   3.973   5.564  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -19.902   3.909   5.111  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -17.661   6.397   5.660  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -18.985   5.532   6.440  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -19.204   6.210   4.827  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.823   2.922   1.973  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.110   1.783   1.424  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.113   2.264   0.386  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.425   3.134  -0.426  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.087   0.796   0.806  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.556   3.315   1.456  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.582   1.291   2.226  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.545  -0.064   0.442  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.604   1.269  -0.015  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.803   0.483   1.551  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.910   1.713   0.424  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.858   2.139  -0.485  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.839   1.299  -1.761  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.510   1.635  -2.735  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.481   2.110   0.195  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.288   0.862   0.875  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.339   3.258   1.183  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.727   1.003   1.074  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.060   3.160  -0.761  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.730   2.221  -0.568  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.965   0.762   1.556  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.091   3.164   1.951  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.469   4.197   0.666  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -10.358   3.226   1.632  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.088   0.202  -1.747  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -11.980  -0.636  -2.927  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.398   0.119  -4.105  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.006   0.192  -5.175  1.00  0.00           O  
ATOM     61  H   GLY A 227     -11.601  -0.036  -0.927  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.344  -1.479  -2.701  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.961  -0.998  -3.194  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.229   0.701  -3.897  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.568   1.496  -4.920  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.452   0.680  -5.560  1.00  0.00           C  
ATOM     67  O   ILE A 228      -7.824  -0.136  -4.895  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.988   2.793  -4.313  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.082   3.544  -3.543  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.395   3.678  -5.403  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.577   4.742  -2.768  1.00  0.00           C  
ATOM     72  H   ILE A 228      -9.784   0.577  -3.030  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.297   1.759  -5.674  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.196   2.523  -3.629  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.827   3.895  -4.241  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.547   2.868  -2.841  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.613   3.140  -5.919  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.982   4.571  -4.958  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -9.168   3.951  -6.106  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.849   4.417  -2.038  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.404   5.220  -2.265  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.115   5.441  -3.449  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.211   0.883  -6.843  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.203   0.108  -7.543  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.874   0.859  -7.644  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.832   2.094  -7.714  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.694  -0.306  -8.944  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.350   0.797  -9.588  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.646  -1.490  -8.844  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.720   1.563  -7.332  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.037  -0.793  -6.971  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.839  -0.604  -9.535  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.799   1.110 -10.321  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.931  -1.809  -9.835  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.528  -1.197  -8.292  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.155  -2.304  -8.329  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.797   0.084  -7.617  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.434   0.599  -7.679  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.184   1.390  -8.971  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.803   1.129 -10.002  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.426  -0.568  -7.596  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.441  -1.376  -8.873  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -1.028  -0.073  -7.284  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.923  -0.887  -7.541  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.277   1.246  -6.830  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.734  -1.223  -6.795  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.704  -2.163  -8.810  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -2.210  -0.732  -9.710  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.419  -1.812  -9.013  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.331  -0.894  -7.366  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -1.003   0.316  -6.278  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.754   0.705  -7.981  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.283   2.359  -8.906  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.923   3.144 -10.077  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.640   2.597 -10.697  1.00  0.00           C  
ATOM    116  O   SER A 231       0.435   3.184 -10.547  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.745   4.617  -9.691  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.589   5.446 -10.830  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.837   2.544  -8.053  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.725   3.058 -10.796  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.614   4.947  -9.142  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -0.869   4.716  -9.068  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.804   5.171 -11.323  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.759   1.462 -11.372  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.391   0.853 -12.011  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.256   0.078 -11.037  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.213   0.316  -9.826  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.640   1.035 -11.445  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.046   0.181 -12.781  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       0.987   1.630 -12.466  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.046  -0.845 -11.565  1.00  0.00           N  
ATOM    132  CA  ALA A 233       2.933  -1.655 -10.743  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.046  -0.799 -10.161  1.00  0.00           C  
ATOM    134  O   ALA A 233       4.492   0.164 -10.787  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.516  -2.799 -11.557  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.041  -0.981 -12.536  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.351  -2.075  -9.936  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.131  -3.417 -10.920  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.117  -2.400 -12.361  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       2.713  -3.394 -11.969  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.478  -1.138  -8.960  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.524  -0.390  -8.287  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.235  -1.262  -7.261  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.603  -2.018  -6.518  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.933   0.858  -7.626  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.808   0.556  -6.653  1.00  0.00           C  
ATOM    147  CD  GLN A 234       2.886   1.735  -6.449  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.103   2.573  -5.575  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       1.841   1.807  -7.259  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.079  -1.918  -8.506  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.240  -0.083  -9.034  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       5.717   1.372  -7.089  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.549   1.511  -8.395  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.230  -0.271  -7.039  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.236   0.282  -5.699  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.728   1.102  -7.936  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       1.215   2.555  -7.145  1.00  0.00           H  
ATOM    158  N   SER A 235       7.551  -1.170  -7.238  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.352  -1.945  -6.316  1.00  0.00           C  
ATOM    160  C   SER A 235       9.146  -1.032  -5.389  1.00  0.00           C  
ATOM    161  O   SER A 235       9.917  -0.180  -5.838  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.280  -2.879  -7.094  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.806  -2.234  -8.244  1.00  0.00           O  
ATOM    164  H   SER A 235       8.001  -0.562  -7.864  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.680  -2.542  -5.718  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.101  -3.180  -6.459  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.729  -3.754  -7.407  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.515  -2.705  -9.034  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.931  -1.200  -4.094  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.630  -0.413  -3.095  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.934  -1.109  -2.724  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.014  -2.337  -2.763  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.752  -0.232  -1.854  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.381   0.311  -2.152  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.155   1.677  -2.209  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.315  -0.549  -2.372  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.893   2.173  -2.480  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.054  -0.059  -2.644  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.843   1.305  -2.699  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.288  -1.876  -3.801  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.855   0.553  -3.522  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.630  -1.186  -1.365  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.239   0.454  -1.177  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.976   2.359  -2.040  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.479  -1.616  -2.328  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.729   3.240  -2.520  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.234  -0.740  -2.815  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.856   1.691  -2.912  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.955  -0.332  -2.395  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.252  -0.886  -2.044  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.751  -0.358  -0.704  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.584   0.820  -0.393  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.262  -0.536  -3.130  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.924  -1.138  -4.475  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.089  -2.647  -4.455  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.890  -3.260  -5.824  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      14.819  -2.682  -6.831  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.846   0.641  -2.418  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.154  -1.959  -1.986  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.301   0.538  -3.236  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.234  -0.897  -2.831  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.899  -0.900  -4.718  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.576  -0.716  -5.217  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.081  -2.885  -4.117  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.363  -3.069  -3.771  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.073  -4.318  -5.750  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.873  -3.088  -6.139  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      14.714  -3.176  -7.745  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      15.802  -2.777  -6.513  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      14.610  -1.676  -6.975  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.362  -1.233   0.110  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.010  -0.839   1.349  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.481  -0.516   1.117  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.046  -0.878   0.083  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.865  -2.087   2.215  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.849  -3.235   1.255  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.473  -2.687  -0.107  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.516  -0.001   1.816  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.706  -2.152   2.895  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.946  -2.031   2.779  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.829  -3.686   1.213  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.120  -3.965   1.574  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.248  -2.906  -0.827  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.532  -3.102  -0.431  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.101   0.162   2.061  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.515   0.470   1.952  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.308  -0.325   2.984  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.058  -0.236   4.186  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.792   1.988   2.103  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.271   2.521   3.430  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.280   2.283   1.954  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.600   0.456   2.858  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.837   0.168   0.966  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.269   2.503   1.311  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      17.210   2.339   3.498  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      18.459   3.582   3.492  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.775   2.018   4.242  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.613   1.968   0.976  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.831   1.747   2.712  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.449   3.343   2.067  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.243  -1.131   2.509  1.00  0.00           N  
ATOM    242  CA  ALA A 240      21.083  -1.910   3.399  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.552  -1.639   3.107  1.00  0.00           C  
ATOM    244  O   ALA A 240      23.224  -2.440   2.453  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.773  -3.392   3.250  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.377  -1.197   1.540  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.859  -1.617   4.413  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.984  -3.703   2.238  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.730  -3.565   3.470  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      21.385  -3.959   3.935  1.00  0.00           H  
ATOM    251  N   TRP A 241      23.043  -0.518   3.622  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.410  -0.068   3.379  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.624   1.297   4.017  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.770   2.179   3.913  1.00  0.00           O  
ATOM    255  CB  TRP A 241      24.697   0.006   1.868  1.00  0.00           C  
ATOM    256  CG  TRP A 241      26.052   0.557   1.517  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      26.311   1.618   0.698  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      27.329   0.085   1.974  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.665   1.830   0.610  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      28.309   0.906   1.386  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      27.739  -0.950   2.820  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      29.671   0.724   1.618  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      29.091  -1.127   3.048  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      30.042  -0.294   2.451  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.461   0.035   4.191  1.00  0.00           H  
ATOM    266  HA  TRP A 241      25.084  -0.779   3.834  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.629  -0.986   1.450  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.951   0.635   1.403  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.550   2.195   0.191  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      28.100   2.534   0.080  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      27.022  -1.605   3.290  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      30.417   1.359   1.163  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      29.426  -1.921   3.699  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      31.087  -0.470   2.658  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.751   1.457   4.693  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.111   2.738   5.279  1.00  0.00           C  
ATOM    277  C   GLN A 242      26.514   3.720   4.182  1.00  0.00           C  
ATOM    278  O   GLN A 242      27.607   3.635   3.621  1.00  0.00           O  
ATOM    279  CB  GLN A 242      27.240   2.565   6.302  1.00  0.00           C  
ATOM    280  CG  GLN A 242      28.429   1.768   5.784  1.00  0.00           C  
ATOM    281  CD  GLN A 242      29.519   1.590   6.822  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      30.229   0.583   6.821  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      29.666   2.561   7.710  1.00  0.00           N  
ATOM    284  H   GLN A 242      26.357   0.696   4.798  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.237   3.126   5.783  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      27.593   3.541   6.598  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.846   2.058   7.171  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      28.084   0.792   5.479  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      28.845   2.283   4.929  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.066   3.337   7.654  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      30.372   2.469   8.385  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.619   4.643   3.875  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.828   5.580   2.785  1.00  0.00           C  
ATOM    294  C   LEU A 243      25.333   6.966   3.189  1.00  0.00           C  
ATOM    295  O   LEU A 243      24.140   7.160   3.421  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.080   5.083   1.544  1.00  0.00           C  
ATOM    297  CG  LEU A 243      25.515   5.697   0.217  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      26.964   5.349  -0.080  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      24.612   5.217  -0.910  1.00  0.00           C  
ATOM    300  H   LEU A 243      24.796   4.704   4.404  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.885   5.626   2.573  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      25.212   4.013   1.479  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      24.029   5.289   1.682  1.00  0.00           H  
ATOM    304  HG  LEU A 243      25.434   6.772   0.278  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      27.601   5.766   0.685  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      27.243   5.758  -1.041  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      27.081   4.276  -0.099  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      24.675   4.141  -0.988  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      24.927   5.664  -1.840  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      23.592   5.503  -0.700  1.00  0.00           H  
ATOM    311  N   ASP A 244      26.252   7.920   3.295  1.00  0.00           N  
ATOM    312  CA  ASP A 244      25.908   9.270   3.747  1.00  0.00           C  
ATOM    313  C   ASP A 244      26.691  10.334   2.984  1.00  0.00           C  
ATOM    314  O   ASP A 244      26.173  11.413   2.695  1.00  0.00           O  
ATOM    315  CB  ASP A 244      26.174   9.412   5.250  1.00  0.00           C  
ATOM    316  CG  ASP A 244      26.048  10.843   5.744  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      24.919  11.283   6.049  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      27.081  11.539   5.841  1.00  0.00           O  
ATOM    319  H   ASP A 244      27.181   7.714   3.063  1.00  0.00           H  
ATOM    320  HA  ASP A 244      24.855   9.419   3.564  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      25.466   8.804   5.792  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      27.174   9.065   5.463  1.00  0.00           H  
ATOM    323  N   ASN A 245      27.942  10.036   2.670  1.00  0.00           N  
ATOM    324  CA  ASN A 245      28.795  10.991   1.978  1.00  0.00           C  
ATOM    325  C   ASN A 245      28.307  11.226   0.554  1.00  0.00           C  
ATOM    326  O   ASN A 245      28.053  12.363   0.153  1.00  0.00           O  
ATOM    327  CB  ASN A 245      30.243  10.504   1.958  1.00  0.00           C  
ATOM    328  CG  ASN A 245      31.174  11.488   1.277  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      31.370  11.438   0.061  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      31.759  12.383   2.053  1.00  0.00           N  
ATOM    331  H   ASN A 245      28.302   9.157   2.910  1.00  0.00           H  
ATOM    332  HA  ASN A 245      28.747  11.925   2.518  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      30.582  10.359   2.972  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      30.291   9.566   1.428  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      31.564  12.363   3.017  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      32.367  13.030   1.637  1.00  0.00           H  
ATOM    337  N   ASP A 246      28.171  10.149  -0.204  1.00  0.00           N  
ATOM    338  CA  ASP A 246      27.748  10.249  -1.594  1.00  0.00           C  
ATOM    339  C   ASP A 246      26.682   9.205  -1.892  1.00  0.00           C  
ATOM    340  O   ASP A 246      26.520   8.251  -1.137  1.00  0.00           O  
ATOM    341  CB  ASP A 246      28.944  10.074  -2.540  1.00  0.00           C  
ATOM    342  CG  ASP A 246      29.376   8.629  -2.705  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      30.047   8.086  -1.798  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      29.064   8.035  -3.758  1.00  0.00           O  
ATOM    345  H   ASP A 246      28.345   9.263   0.180  1.00  0.00           H  
ATOM    346  HA  ASP A 246      27.324  11.230  -1.739  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      28.681  10.461  -3.512  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      29.782  10.637  -2.153  1.00  0.00           H  
ATOM    349  N   GLY A 247      25.947   9.401  -2.976  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.913   8.454  -3.358  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.598   8.718  -2.651  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.578   8.975  -3.293  1.00  0.00           O  
ATOM    353  H   GLY A 247      26.103  10.197  -3.525  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.754   8.520  -4.424  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.246   7.456  -3.116  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.624   8.653  -1.329  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.446   8.912  -0.513  1.00  0.00           C  
ATOM    358  C   ASN A 248      22.827   9.766   0.685  1.00  0.00           C  
ATOM    359  O   ASN A 248      23.859   9.535   1.310  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.809   7.595  -0.041  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.677   7.811   0.954  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.893   7.827   2.165  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      19.461   7.967   0.455  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.472   8.430  -0.881  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.733   9.453  -1.118  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.414   7.068  -0.896  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      22.567   6.988   0.431  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      19.351   7.936  -0.519  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      18.720   8.109   1.081  1.00  0.00           H  
ATOM    370  N   LYS A 249      22.009  10.761   0.985  1.00  0.00           N  
ATOM    371  CA  LYS A 249      22.251  11.616   2.133  1.00  0.00           C  
ATOM    372  C   LYS A 249      21.081  11.537   3.104  1.00  0.00           C  
ATOM    373  O   LYS A 249      21.267  11.326   4.302  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.478  13.066   1.693  1.00  0.00           C  
ATOM    375  CG  LYS A 249      22.812  14.007   2.842  1.00  0.00           C  
ATOM    376  CD  LYS A 249      24.058  13.548   3.583  1.00  0.00           C  
ATOM    377  CE  LYS A 249      24.376  14.439   4.772  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.576  13.965   5.511  1.00  0.00           N  
ATOM    379  H   LYS A 249      21.225  10.924   0.421  1.00  0.00           H  
ATOM    380  HA  LYS A 249      23.139  11.255   2.630  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      23.295  13.092   0.987  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      21.583  13.428   1.208  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      22.984  14.996   2.448  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      21.981  14.029   3.532  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      23.902  12.540   3.940  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      24.894  13.562   2.900  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      24.555  15.442   4.416  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      23.528  14.440   5.441  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      26.421  14.028   4.907  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      25.450  12.969   5.803  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      25.729  14.544   6.361  1.00  0.00           H  
ATOM    392  N   VAL A 250      19.874  11.696   2.582  1.00  0.00           N  
ATOM    393  CA  VAL A 250      18.685  11.643   3.414  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.051  10.255   3.372  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.605   9.786   2.321  1.00  0.00           O  
ATOM    396  CB  VAL A 250      17.644  12.717   3.014  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      18.159  14.104   3.360  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      17.302  12.639   1.531  1.00  0.00           C  
ATOM    399  H   VAL A 250      19.781  11.842   1.618  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.993  11.845   4.430  1.00  0.00           H  
ATOM    401  HB  VAL A 250      16.740  12.542   3.580  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.336  14.166   4.424  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      17.427  14.842   3.074  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.082  14.286   2.830  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      16.949  11.646   1.295  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.184  12.858   0.947  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      16.531  13.359   1.301  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.039   9.589   4.516  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.415   8.280   4.624  1.00  0.00           C  
ATOM    410  C   ASN A 251      16.217   8.350   5.553  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.324   8.090   6.751  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.406   7.236   5.132  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.802   5.842   5.170  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      16.936   5.507   4.361  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.248   5.026   6.112  1.00  0.00           N  
ATOM    416  H   ASN A 251      18.458   9.988   5.309  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.078   7.992   3.642  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      19.269   7.220   4.485  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      18.711   7.504   6.127  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.934   5.359   6.727  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      17.872   4.119   6.158  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.083   8.734   5.000  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.845   8.800   5.760  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.708   8.247   4.909  1.00  0.00           C  
ATOM    425  O   VAL A 252      11.537   8.602   5.045  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.555  10.248   6.236  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.282  11.172   5.058  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      12.409  10.283   7.242  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.075   8.977   4.049  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.962   8.166   6.622  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.442  10.610   6.734  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.448  10.791   4.487  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      14.157  11.218   4.427  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.048  12.161   5.422  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.521   9.868   6.790  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      12.221  11.304   7.537  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      12.677   9.701   8.111  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.089   7.344   4.037  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.162   6.739   3.094  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.358   5.232   3.058  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.860   4.556   2.164  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.355   7.331   1.692  1.00  0.00           C  
ATOM    443  CG  ASP A 253      13.695   6.973   1.073  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      14.742   7.360   1.634  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      13.710   6.309   0.015  1.00  0.00           O  
ATOM    446  H   ASP A 253      14.029   7.069   4.029  1.00  0.00           H  
ATOM    447  HA  ASP A 253      11.159   6.953   3.432  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      11.575   6.962   1.044  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      12.285   8.407   1.752  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.084   4.714   4.040  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.323   3.279   4.141  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.273   2.632   5.033  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.735   1.573   4.714  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.729   3.003   4.688  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.972   1.529   4.959  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.328   0.770   4.060  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      14.809   1.118   6.207  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.469   5.311   4.718  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.243   2.859   3.149  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.459   3.342   3.969  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.861   3.546   5.612  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      14.546   1.777   6.880  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      14.960   0.171   6.406  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.976   3.285   6.147  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.954   2.799   7.065  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.566   3.194   6.586  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.560   2.702   7.092  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.193   3.343   8.473  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.376   2.707   9.184  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.155   1.218   9.406  1.00  0.00           C  
ATOM    471  NE  ARG A 255      10.937   0.949  10.172  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      10.331  -0.240  10.217  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      10.814  -1.263   9.522  1.00  0.00           N  
ATOM    474  NH2 ARG A 255       9.237  -0.405  10.949  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.459   4.114   6.358  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.019   1.724   7.090  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.369   4.406   8.409  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.307   3.170   9.067  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.262   2.844   8.582  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.510   3.189  10.141  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.080   0.730   8.447  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.001   0.818   9.945  1.00  0.00           H  
ATOM    483  HE  ARG A 255      10.554   1.698  10.685  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.635  -1.148   8.957  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      10.360  -2.159   9.559  1.00  0.00           H  
ATOM    486 HH21 ARG A 255       8.857   0.360  11.474  1.00  0.00           H  
ATOM    487 HH22 ARG A 255       8.780  -1.300  10.979  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.522   4.084   5.609  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.263   4.549   5.053  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.132   4.118   3.601  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.121   3.782   2.952  1.00  0.00           O  
ATOM    492  CB  PHE A 256       8.157   6.075   5.148  1.00  0.00           C  
ATOM    493  CG  PHE A 256       8.132   6.599   6.555  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.977   6.517   7.318  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       9.259   7.180   7.113  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.949   7.002   8.611  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.236   7.666   8.406  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.080   7.578   9.156  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.361   4.424   5.238  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.462   4.105   5.625  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       9.003   6.518   4.645  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       7.249   6.395   4.657  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.093   6.066   6.892  1.00  0.00           H  
ATOM    504  HD2 PHE A 256      10.164   7.251   6.528  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.042   6.934   9.194  1.00  0.00           H  
ATOM    506  HE2 PHE A 256      10.121   8.116   8.830  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.060   7.957  10.166  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.910   4.114   3.102  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.655   3.808   1.705  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.576   4.721   1.158  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.532   4.889   1.784  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.243   2.357   1.541  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.152   4.319   3.695  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.569   3.968   1.153  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.997   1.719   1.973  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.137   2.130   0.489  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.300   2.191   2.041  1.00  0.00           H  
ATOM    518  N   THR A 258       5.825   5.314   0.005  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.852   6.203  -0.599  1.00  0.00           C  
ATOM    520  C   THR A 258       4.096   5.480  -1.714  1.00  0.00           C  
ATOM    521  O   THR A 258       4.609   5.304  -2.820  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.530   7.470  -1.145  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.699   7.762  -0.368  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.584   8.659  -1.076  1.00  0.00           C  
ATOM    525  H   THR A 258       6.678   5.145  -0.455  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.148   6.495   0.167  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.812   7.305  -2.175  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.780   7.110   0.336  1.00  0.00           H  
ATOM    529 HG21 THR A 258       5.081   9.536  -1.462  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.296   8.831  -0.050  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.704   8.455  -1.667  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.870   5.070  -1.410  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.089   4.226  -2.304  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.400   5.056  -3.376  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.615   5.957  -3.071  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.018   3.421  -1.535  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.521   2.266  -2.386  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.579   2.907  -0.217  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.475   5.355  -0.555  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.763   3.528  -2.778  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.170   4.076  -1.322  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.265   1.746  -1.862  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.337   1.584  -2.580  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.140   2.647  -3.322  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.816   2.352   0.308  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.896   3.744   0.389  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.424   2.262  -0.410  1.00  0.00           H  
ATOM    548  N   THR A 260       1.708   4.754  -4.627  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.135   5.466  -5.754  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.141   4.771  -6.223  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.093   3.714  -6.852  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.149   5.540  -6.913  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.431   5.939  -6.403  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.694   6.527  -7.976  1.00  0.00           C  
ATOM    555  H   THR A 260       2.339   4.017  -4.802  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.897   6.470  -5.437  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.234   4.561  -7.363  1.00  0.00           H  
ATOM    558  HG1 THR A 260       4.015   5.172  -6.380  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.734   6.221  -8.365  1.00  0.00           H  
ATOM    560 HG22 THR A 260       2.415   6.547  -8.779  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.611   7.512  -7.542  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.280   5.365  -5.912  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.562   4.756  -6.218  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.423   5.733  -7.002  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.115   6.924  -7.033  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.259   4.342  -4.921  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.394   3.489  -3.988  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.984   3.424  -2.588  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.211   2.092  -4.566  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.262   6.243  -5.474  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.383   3.878  -6.820  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.559   5.236  -4.396  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.143   3.777  -5.174  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.419   3.943  -3.908  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.417   2.724  -1.992  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -4.014   3.106  -2.639  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.928   4.404  -2.131  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.632   1.486  -3.883  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.692   2.162  -5.510  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.178   1.638  -4.722  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.477   5.253  -7.646  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.319   6.130  -8.444  1.00  0.00           C  
ATOM    583  C   SER A 262      -5.973   7.176  -7.543  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.931   8.376  -7.823  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.380   5.323  -9.201  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.023   6.118 -10.184  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.695   4.298  -7.582  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.685   6.636  -9.158  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -5.909   4.481  -9.688  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.122   4.964  -8.503  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.544   6.954 -10.284  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.559   6.707  -6.454  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.154   7.579  -5.463  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.783   7.079  -4.081  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.768   5.875  -3.844  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.665   7.634  -5.631  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.559   5.741  -6.289  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.754   8.573  -5.602  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.905   7.984  -6.624  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.084   8.311  -4.900  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.080   6.647  -5.487  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.448   7.981  -3.179  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.173   7.585  -1.811  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.963   8.480  -0.865  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.587   8.700   0.287  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.658   7.625  -1.492  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.203   8.970  -1.321  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.869   6.964  -2.607  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.374   8.928  -3.435  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.519   6.568  -1.690  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.473   7.068  -0.583  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.624   9.343  -0.538  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.128   5.918  -2.653  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.813   7.069  -2.413  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.113   7.435  -3.550  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.060   9.013  -1.393  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.992   9.807  -0.616  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.845   8.882   0.247  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.126   7.748  -0.144  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.899  10.639  -1.545  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.114  11.219  -2.597  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.608  11.740  -0.777  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.250   8.862  -2.339  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.429  10.477   0.018  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.644   9.988  -1.977  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.665  12.011  -2.268  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.213  11.301   0.000  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.239  12.297  -1.453  1.00  0.00           H  
ATOM    629 HG23 THR A 265      -9.877  12.403  -0.339  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.236   9.349   1.420  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.956   8.500   2.345  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.022   7.927   3.379  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.444   7.473   4.445  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.033  10.279   1.666  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.719   9.080   2.838  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.417   7.691   1.800  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.739   7.957   3.055  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.704   7.530   3.971  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.303   8.704   4.848  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.213   9.839   4.376  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.484   7.015   3.204  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.800   5.896   2.227  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.357   5.371   1.284  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.093   4.162   0.187  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.482   8.288   2.169  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.101   6.739   4.592  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.051   7.835   2.649  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.756   6.649   3.913  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.178   5.049   2.780  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.558   6.240   1.538  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.333   3.755  -0.462  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -6.860   4.635  -0.408  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -6.531   3.366   0.771  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.084   8.439   6.119  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.676   9.473   7.049  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.694   8.894   8.055  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.805   7.729   8.434  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.906  10.081   7.738  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.865   9.049   8.317  1.00  0.00           C  
ATOM    660  CD  LYS A 268     -10.221   9.662   8.653  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.133  10.667   9.793  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.763  10.023  11.082  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.199   7.521   6.446  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.173  10.243   6.477  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.571  10.719   8.541  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.447  10.679   7.019  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.009   8.260   7.593  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.435   8.639   9.216  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.602  10.166   7.777  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.899   8.869   8.935  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -9.387  11.408   9.546  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.094  11.149   9.904  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.749  10.731  11.844  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -8.821   9.593  11.012  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -10.453   9.283  11.326  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.736   9.721   8.467  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.594   9.287   9.278  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.002   8.391  10.449  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.813   8.771  11.295  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.817  10.508   9.781  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.667  11.525  10.528  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.862  12.761  10.896  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.665  13.752  11.611  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -3.401  15.060  11.620  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.354  15.538  10.952  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.182  15.890  12.299  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.802  10.669   8.221  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.944   8.716   8.631  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.036  10.171  10.446  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.365  11.004   8.934  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.494  11.821   9.900  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.045  11.070  11.431  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.037  12.462  11.525  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.478  13.207   9.990  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.440  13.421  12.117  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -1.756  14.917  10.439  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.154  16.522  10.961  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.970  15.538  12.811  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -3.988  16.875  12.304  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.432   7.195  10.482  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.739   6.248  11.534  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.767   5.219  11.112  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.386   4.574  11.956  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.781   6.952   9.784  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.830   5.738  11.819  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.117   6.788  12.389  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.956   5.057   9.806  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.977   4.145   9.300  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.356   2.824   8.874  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.147   2.622   9.002  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.724   4.756   8.116  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.202   4.430   8.152  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.566   3.261   7.900  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -9.007   5.339   8.444  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.393   5.548   9.170  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.678   3.956  10.098  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.603   5.829   8.129  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.311   4.365   7.198  1.00  0.00           H  
ATOM    719  N   LYS A 272      -6.186   1.944   8.339  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.758   0.610   7.969  1.00  0.00           C  
ATOM    721  C   LYS A 272      -6.028   0.362   6.497  1.00  0.00           C  
ATOM    722  O   LYS A 272      -7.181   0.329   6.076  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -6.535  -0.419   8.788  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -6.035  -1.850   8.638  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -4.627  -2.024   9.187  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -4.539  -1.640  10.656  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -5.426  -2.472  11.514  1.00  0.00           N  
ATOM    728  H   LYS A 272      -7.121   2.211   8.169  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.703   0.513   8.169  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -6.484  -0.147   9.832  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -7.568  -0.391   8.466  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -6.699  -2.511   9.172  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -6.035  -2.110   7.589  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -4.339  -3.057   9.083  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.952  -1.401   8.621  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -3.520  -1.766  10.985  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.823  -0.603  10.759  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -6.419  -2.345  11.237  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -5.320  -2.195  12.512  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.177  -3.476  11.421  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.981   0.158   5.722  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -5.147  -0.180   4.320  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.514  -1.527   4.024  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.451  -1.857   4.553  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.563   0.900   3.378  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -3.110   1.226   3.737  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.417   2.158   3.424  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.491   2.286   2.848  1.00  0.00           C  
ATOM    749  H   ILE A 273      -4.074   0.230   6.098  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.210  -0.251   4.127  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.597   0.514   2.370  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -3.069   1.582   4.756  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.515   0.329   3.650  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.421   1.925   3.100  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.992   2.906   2.772  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.445   2.536   4.436  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -3.076   3.193   2.905  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.470   1.936   1.827  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.485   2.490   3.179  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.185  -2.314   3.204  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.684  -3.619   2.825  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.592  -3.721   1.314  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.452  -3.205   0.594  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.588  -4.724   3.383  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.937  -4.543   2.982  1.00  0.00           O  
ATOM    766  H   SER A 274      -6.044  -2.008   2.840  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.694  -3.730   3.243  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.246  -5.683   3.021  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.541  -4.711   4.462  1.00  0.00           H  
ATOM    770  HG  SER A 274      -7.135  -3.599   2.933  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.540  -4.361   0.839  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.341  -4.537  -0.585  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.597  -5.984  -0.967  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.827  -6.874  -0.605  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.918  -4.129  -0.972  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.592  -2.706  -0.617  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.959  -1.672  -1.459  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.926  -2.404   0.560  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.671  -0.361  -1.136  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.632  -1.094   0.889  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -1.006  -0.072   0.040  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.879  -4.728   1.465  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.045  -3.905  -1.103  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.215  -4.768  -0.459  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.794  -4.245  -2.038  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.477  -1.898  -2.378  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.633  -3.203   1.225  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.963   0.436  -1.802  1.00  0.00           H  
ATOM    789  HE2 PHE A 275      -0.113  -0.870   1.808  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.780   0.952   0.294  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.676  -6.211  -1.700  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.056  -7.554  -2.111  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.008  -8.146  -3.039  1.00  0.00           C  
ATOM    794  O   ALA A 276      -3.739  -7.602  -4.108  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.417  -7.537  -2.787  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.236  -5.449  -1.978  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.126  -8.168  -1.223  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.362  -6.947  -3.690  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.148  -7.105  -2.118  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.709  -8.546  -3.035  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.416  -9.253  -2.619  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.384  -9.896  -3.407  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.032  -9.810  -2.738  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.218 -10.729  -2.833  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.678  -9.637  -1.747  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.642 -10.935  -3.544  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.328  -9.417  -4.373  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.804  -8.707  -2.047  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.423  -8.506  -1.297  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.226  -9.015   0.123  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.828  -8.796   0.708  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.809  -7.008  -1.261  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.082  -6.784  -0.468  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.968  -6.454  -2.667  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.495  -8.012  -2.021  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.216  -9.062  -1.776  1.00  0.00           H  
ATOM    817  HB  VAL A 278       0.012  -6.466  -0.776  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.362  -5.743  -0.532  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.872  -7.395  -0.878  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.916  -7.051   0.567  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.043  -6.576  -3.212  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       1.760  -6.985  -3.173  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.217  -5.403  -2.610  1.00  0.00           H  
ATOM    824  N   LYS A 279       1.210  -9.719   0.668  1.00  0.00           N  
ATOM    825  CA  LYS A 279       1.112 -10.220   2.034  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.481 -10.551   2.607  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.454 -10.722   1.871  1.00  0.00           O  
ATOM    828  CB  LYS A 279       0.176 -11.430   2.101  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.356 -12.428   0.966  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.894 -13.276   0.775  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.068 -12.437   0.282  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.301 -13.246   0.105  1.00  0.00           N  
ATOM    833  H   LYS A 279       2.016  -9.911   0.144  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.685  -9.429   2.632  1.00  0.00           H  
ATOM    835  HB2 LYS A 279       0.350 -11.949   3.032  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -0.841 -11.078   2.086  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.557 -11.887   0.053  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.190 -13.075   1.196  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.687 -14.048   0.048  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.156 -13.729   1.719  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.268 -11.660   1.000  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.802 -11.991  -0.665  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.135 -14.008  -0.582  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -4.074 -12.643  -0.243  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.589 -13.667   1.014  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.539 -10.627   3.931  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.798 -10.782   4.650  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.298 -12.218   4.607  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.518 -13.162   4.462  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.628 -10.338   6.106  1.00  0.00           C  
ATOM    851  CG  PHE A 280       3.257  -8.890   6.256  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       4.217  -7.900   6.136  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.947  -8.520   6.520  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.879  -6.569   6.275  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       1.604  -7.189   6.660  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       2.571  -6.212   6.537  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.707 -10.588   4.443  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.528 -10.146   4.177  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.850 -10.930   6.566  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.556 -10.500   6.634  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       5.241  -8.178   5.929  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       1.190  -9.284   6.618  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       4.639  -5.806   6.178  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       0.581  -6.913   6.864  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       2.304  -5.171   6.647  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.608 -12.363   4.739  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.255 -13.668   4.741  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.881 -14.446   5.997  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.682 -13.860   7.061  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.772 -13.497   4.674  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.290 -12.700   3.478  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.780 -12.441   3.622  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.001 -13.439   2.179  1.00  0.00           C  
ATOM    874  H   LEU A 281       6.164 -11.560   4.841  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.918 -14.214   3.872  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       8.094 -13.000   5.576  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.220 -14.477   4.645  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.786 -11.745   3.442  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.309 -13.382   3.625  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.965 -11.920   4.549  1.00  0.00           H  
ATOM    881 HD13 LEU A 281      10.121 -11.838   2.796  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.359 -12.854   1.344  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.936 -13.591   2.080  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.502 -14.395   2.190  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.777 -15.762   5.866  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.416 -16.598   6.997  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.915 -16.769   7.125  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.436 -17.712   7.760  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.951 -16.176   4.992  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.870 -17.571   6.872  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       5.795 -16.146   7.900  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.171 -15.859   6.506  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.717 -15.876   6.570  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.153 -16.928   5.617  1.00  0.00           C  
ATOM    895  O   GLN A 283      -0.018 -17.290   5.694  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.161 -14.492   6.215  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.320 -14.331   6.512  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.621 -14.377   7.995  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       0.189 -13.957   8.821  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -1.788 -14.886   8.345  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.616 -15.151   5.995  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.427 -16.127   7.579  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.700 -13.747   6.781  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.317 -14.315   5.161  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.651 -13.380   6.121  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -0.861 -15.128   6.024  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -2.392 -15.198   7.638  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -2.006 -14.934   9.300  1.00  0.00           H  
ATOM    909  N   MET A 284       2.002 -17.414   4.723  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.599 -18.413   3.742  1.00  0.00           C  
ATOM    911  C   MET A 284       2.381 -19.699   3.954  1.00  0.00           C  
ATOM    912  O   MET A 284       2.850 -20.322   2.998  1.00  0.00           O  
ATOM    913  CB  MET A 284       1.843 -17.888   2.326  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.049 -16.640   1.990  1.00  0.00           C  
ATOM    915  SD  MET A 284       1.715 -15.755   0.570  1.00  0.00           S  
ATOM    916  CE  MET A 284       3.286 -15.204   1.233  1.00  0.00           C  
ATOM    917  H   MET A 284       2.930 -17.095   4.725  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.547 -18.611   3.873  1.00  0.00           H  
ATOM    919  HB2 MET A 284       2.892 -17.662   2.215  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.574 -18.659   1.620  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.031 -16.925   1.772  1.00  0.00           H  
ATOM    922  HG3 MET A 284       1.060 -15.980   2.846  1.00  0.00           H  
ATOM    923  HE1 MET A 284       3.792 -14.596   0.500  1.00  0.00           H  
ATOM    924  HE2 MET A 284       3.897 -16.062   1.471  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.116 -14.624   2.128  1.00  0.00           H  
ATOM    926  N   ALA A 285       2.544 -20.086   5.212  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.312 -21.276   5.543  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.579 -22.536   5.100  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.103 -23.332   4.319  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.602 -21.322   7.035  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.136 -19.558   5.931  1.00  0.00           H  
ATOM    932  HA  ALA A 285       4.255 -21.221   5.020  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.210 -22.186   7.257  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       2.673 -21.387   7.581  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.129 -20.427   7.328  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.355 -22.700   5.581  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.543 -23.861   5.237  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.855 -23.428   4.829  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.512 -24.087   4.024  1.00  0.00           O  
ATOM    940  CB  LYS A 286       0.463 -24.824   6.424  1.00  0.00           C  
ATOM    941  CG  LYS A 286       1.822 -25.288   6.923  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.699 -26.176   8.151  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.992 -27.483   7.834  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       0.884 -28.355   9.031  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.991 -22.027   6.194  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.011 -24.363   4.403  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -0.048 -24.333   7.238  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.104 -25.695   6.127  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       2.311 -25.845   6.139  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       2.417 -24.422   7.175  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.687 -26.397   8.523  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       1.137 -25.648   8.907  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.000 -27.262   7.471  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       1.549 -28.002   7.068  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       1.829 -28.553   9.417  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       0.430 -29.255   8.779  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       0.313 -27.887   9.764  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.303 -22.318   5.390  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -2.609 -21.770   5.068  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.535 -20.933   3.798  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.710 -20.029   3.676  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.162 -20.929   6.231  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.240 -19.796   6.660  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.015 -19.913   6.607  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -2.824 -18.692   7.099  1.00  0.00           N  
ATOM    966  H   ASN A 287      -0.736 -21.845   6.034  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.277 -22.601   4.891  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -4.106 -20.498   5.932  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -3.324 -21.575   7.081  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.805 -18.665   7.125  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -2.251 -17.947   7.376  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.390 -21.260   2.846  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.454 -20.533   1.590  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.318 -19.293   1.766  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.179 -18.305   1.043  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -4.025 -21.417   0.464  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -3.937 -20.722  -0.887  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.305 -22.749   0.430  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.003 -22.013   2.993  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.451 -20.233   1.321  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.064 -21.609   0.677  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -2.902 -20.510  -1.115  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -4.494 -19.798  -0.855  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -4.349 -21.366  -1.651  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.739 -23.372  -0.334  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -3.408 -23.232   1.390  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.259 -22.590   0.218  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.204 -19.353   2.752  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.033 -18.215   3.117  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.215 -17.232   3.944  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.416 -17.087   5.152  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.258 -18.684   3.906  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.186 -19.640   3.155  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.291 -20.138   4.073  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.782 -18.957   1.933  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.298 -20.190   3.254  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.356 -17.729   2.210  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.913 -19.178   4.802  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.829 -17.814   4.193  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.616 -20.497   2.818  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.949 -20.792   3.522  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.852 -19.297   4.451  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -8.855 -20.681   4.899  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.455 -19.638   1.433  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.989 -18.674   1.256  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -9.323 -18.075   2.241  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.276 -16.579   3.285  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.362 -15.671   3.947  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.860 -14.237   3.867  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.164 -13.735   2.780  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.985 -15.792   3.331  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.196 -16.714   2.315  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.291 -15.963   4.982  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.301 -15.137   3.848  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.031 -15.520   2.288  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -1.644 -16.813   3.422  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.943 -13.594   5.026  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.395 -12.213   5.121  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.478 -11.290   4.326  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.252 -11.398   4.398  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.455 -11.777   6.592  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.111 -11.809   7.307  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.210 -11.395   8.764  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -4.080 -10.613   9.143  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.312 -11.909   9.589  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.698 -14.068   5.847  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.387 -12.162   4.700  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.835 -10.768   6.639  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.134 -12.431   7.119  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.719 -12.814   7.262  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.433 -11.137   6.802  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.639 -12.522   9.221  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.352 -11.654  10.535  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.083 -10.398   3.556  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.334  -9.468   2.724  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.646  -8.423   3.594  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -3.106  -8.119   4.697  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.256  -8.795   1.701  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.944  -9.798   0.788  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.333 -10.232  -0.212  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.104 -10.168   1.073  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.062 -10.360   3.551  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.579 -10.030   2.198  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -5.016  -8.233   2.223  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.673  -8.122   1.089  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.544  -7.892   3.080  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.675  -6.993   3.827  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.411  -5.749   4.299  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.805  -4.902   3.495  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.526  -6.600   2.977  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.311  -8.106   2.151  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.309  -7.528   4.690  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.035  -7.488   2.633  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.205  -6.004   3.569  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.192  -6.024   2.127  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.598  -5.659   5.603  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.211  -4.500   6.209  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.154  -3.511   6.673  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.263  -3.856   7.449  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.085  -4.907   7.405  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.534  -6.069   8.044  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.507  -5.182   6.965  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.319  -6.401   6.178  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.840  -4.025   5.471  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.096  -4.094   8.109  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -3.113  -6.826   7.886  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.514  -5.974   6.234  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.927  -4.287   6.533  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -5.093  -5.474   7.822  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.245  -2.289   6.187  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.320  -1.248   6.585  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.070  -0.080   7.199  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.220   0.194   6.843  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.510  -0.777   5.390  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.466  -1.816   4.882  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.667  -2.044   5.535  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.168  -2.563   3.754  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.551  -3.000   5.074  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.049  -3.519   3.288  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.242  -3.738   3.950  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.960  -2.079   5.541  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.343  -1.664   7.329  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.155  -0.511   4.581  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.082   0.092   5.680  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.910  -1.468   6.414  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.236  -2.393   3.238  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.484  -3.168   5.592  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.806  -4.095   2.408  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.931  -4.486   3.587  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.423   0.587   8.135  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.006   1.739   8.789  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.613   3.007   8.043  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.575   3.280   7.852  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.537   1.803  10.242  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.800   0.578  10.913  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.478   0.302   8.389  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.081   1.634   8.763  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.525   1.994  10.268  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -1.060   2.598  10.753  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.024   0.088  11.019  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.606   3.760   7.591  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.344   4.988   6.858  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.845   6.071   7.810  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.504   6.416   8.790  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.590   5.478   6.072  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.710   5.914   6.993  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.216   6.599   5.114  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.532   3.483   7.758  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.561   4.778   6.144  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.964   4.653   5.492  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.354   6.697   7.646  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.036   5.071   7.584  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.537   6.284   6.406  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -3.091   6.907   4.561  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.461   6.248   4.426  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.830   7.438   5.676  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.342   6.578   7.535  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.949   7.587   8.382  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.449   8.971   8.001  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.139   9.790   8.865  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.488   7.550   8.281  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.119   8.607   9.173  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.012   6.169   8.637  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.828   6.264   6.741  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.669   7.381   9.404  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.766   7.762   7.259  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.195   8.551   9.094  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.825   8.434  10.197  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.786   9.587   8.863  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.742   5.933   9.655  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       4.088   6.154   8.538  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.579   5.436   7.972  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.346   9.216   6.703  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.032  10.528   6.207  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.423  10.459   4.730  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.231   9.787   3.928  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.133  11.503   6.450  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.935  12.914   5.919  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       1.399  13.025   4.481  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       1.511  14.408   4.029  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       2.589  14.902   3.419  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       3.671  14.144   3.251  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       2.591  16.161   2.992  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.539   8.498   6.062  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.887  10.861   6.771  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.303  11.573   7.513  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.019  11.093   5.987  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299      -0.114  13.166   5.970  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       1.503  13.600   6.526  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299       2.359  12.548   4.392  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.691  12.508   3.856  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       0.736  14.997   4.176  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       3.684  13.190   3.588  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       4.478  14.516   2.788  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       1.782  16.740   3.129  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299       3.400  16.538   2.532  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.510  11.135   4.389  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.953  11.249   3.009  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.321  12.483   2.374  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.624  13.615   2.755  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.491  11.348   2.920  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.944  11.529   1.484  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.145  10.116   3.521  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.033  11.579   5.093  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.630  10.368   2.474  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.810  12.209   3.487  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -5.021  11.603   1.455  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.625  10.681   0.896  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.510  12.432   1.081  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.214  10.177   3.383  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.920  10.063   4.576  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.769   9.233   3.025  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.424  12.256   1.424  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.350  13.338   0.833  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.465  14.124  -0.190  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.666  15.329  -0.043  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.631  12.810   0.150  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.549  13.963  -0.229  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.357  11.816   1.046  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.278  11.335   1.112  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.645  14.005   1.628  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.343  12.299  -0.757  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.048  14.604  -0.939  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.453  13.573  -0.672  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.798  14.531   0.655  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.709  10.977   1.250  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.627  12.297   1.974  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       3.250  11.469   0.547  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.945  13.435  -1.217  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.605  14.102  -2.341  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.065  13.688  -2.466  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.792  14.188  -3.322  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.883  13.761  -3.647  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.564  14.207  -3.670  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.821  15.378  -4.012  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.452  13.380  -3.366  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.840  12.462  -1.231  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.552  15.168  -2.177  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.908  12.692  -3.792  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.400  14.238  -4.467  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.485  12.765  -1.614  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.796  12.150  -1.764  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.841  11.254  -2.990  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.902  10.800  -3.418  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.909  12.507  -0.868  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.011  11.558  -0.879  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.541  12.924  -1.865  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.656  10.986  -3.521  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.454  10.061  -4.623  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.115   9.368  -4.416  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.551   8.752  -5.323  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.447  10.790  -5.985  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.591  11.940  -5.922  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.847  11.217  -6.392  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.876  11.453  -3.164  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.247   9.328  -4.613  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.064  10.111  -6.733  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -1.887  11.852  -6.576  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.472  10.343  -6.502  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.802  11.749  -7.329  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.261  11.861  -5.631  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.625   9.467  -3.186  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.277   9.054  -2.845  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.144   9.098  -1.323  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.307  10.162  -0.718  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.720  10.018  -3.512  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.067   9.434  -3.817  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.166  10.208  -4.112  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.472   8.152  -3.943  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.185   9.427  -4.410  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.793   8.170  -4.316  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.208   9.808  -2.474  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.118   8.047  -3.201  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.298  10.362  -4.443  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.867  10.868  -2.861  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.194  11.193  -4.112  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.867   7.272  -3.775  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.175   9.760  -4.680  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.275   7.405  -4.703  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.123   7.955  -0.702  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.138   7.870   0.761  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.517   7.460   1.255  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.288   6.870   0.508  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.898   6.835   1.290  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.167   6.854   0.464  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.323   5.430   1.317  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.314   7.150  -1.232  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.111   8.843   1.161  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.158   7.105   2.303  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.484   7.874   0.309  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.941   6.310   0.984  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -1.978   6.382  -0.495  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.059   5.131   0.315  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.059   4.748   1.714  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.557   5.414   1.940  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.831   7.784   2.501  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.046   7.284   3.120  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.693   6.348   4.275  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.961   6.719   5.195  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.957   8.434   3.582  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.293   9.432   4.516  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.210  10.582   4.887  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.979  10.448   5.860  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.175  11.627   4.203  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.231   8.369   3.018  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.572   6.709   2.372  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.809   8.014   4.096  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.305   8.968   2.711  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.417   9.834   4.028  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.996   8.919   5.419  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.179   5.118   4.188  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.885   4.099   5.188  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.154   3.613   5.868  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.260   4.003   5.492  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.185   2.874   4.563  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       3.037   2.293   3.429  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.801   3.242   4.063  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.468   1.034   2.817  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.755   4.888   3.426  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.227   4.528   5.928  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.071   2.125   5.332  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.130   3.029   2.644  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       4.018   2.058   3.812  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.380   2.404   3.530  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.869   4.093   3.403  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.169   3.487   4.902  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       2.396   0.269   3.575  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       3.116   0.697   2.023  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.486   1.241   2.419  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.975   2.761   6.863  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.080   2.110   7.537  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.592   0.787   8.135  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.472   0.715   8.650  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.689   3.017   8.639  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.890   2.433   9.158  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.708   3.254   9.782  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.061   2.559   7.157  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.844   1.903   6.801  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.934   3.971   8.196  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.586   2.497   8.487  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       3.824   3.746   9.400  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       5.171   3.878  10.531  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.430   2.308  10.222  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.387  -0.292   8.033  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.683  -0.292   7.344  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.545  -0.349   5.820  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.436  -0.354   5.281  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.350  -1.563   7.865  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.220  -2.485   8.157  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.076  -1.615   8.607  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.278   0.568   7.618  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.006  -1.967   7.107  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.917  -1.338   8.757  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.950  -3.028   7.265  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.500  -3.171   8.944  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.142  -1.991   8.218  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.043  -1.568   9.686  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.680  -0.374   5.137  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.710  -0.410   3.681  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.469  -1.830   3.161  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.092  -2.782   3.636  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.065   0.096   3.174  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.213   0.048   1.660  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.664   0.208   1.228  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.215   1.583   1.560  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.529   2.665   0.808  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.530  -0.381   5.629  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.931   0.238   3.314  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.197   1.119   3.495  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.846  -0.511   3.608  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.844  -0.902   1.303  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.628   0.846   1.226  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.261  -0.535   1.734  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.729   0.053   0.160  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.090   1.760   2.617  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      12.269   1.601   1.316  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.040   3.565   0.942  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.558   2.783   1.155  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.502   2.442  -0.206  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.556  -1.998   2.188  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.348  -3.283   1.529  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.462  -3.587   0.533  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.553  -2.967  -0.527  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.011  -3.118   0.787  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.481  -1.773   1.170  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.648  -0.973   1.669  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.273  -4.089   2.244  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.183  -3.181  -0.278  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.334  -3.905   1.088  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.044  -1.293   0.306  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.741  -1.881   1.950  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.106  -0.424   0.858  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.334  -0.301   2.453  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.307  -4.540   0.881  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.387  -4.972   0.007  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.321  -6.478  -0.201  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.095  -7.231   0.750  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.767  -4.568   0.558  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.086  -3.138   0.171  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.804  -4.710   2.064  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.207  -4.966   1.756  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.251  -4.486  -0.944  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.517  -5.218   0.132  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.961  -2.806   0.709  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.249  -2.502   0.417  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.278  -3.087  -0.893  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.816  -4.577   2.413  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.448  -5.687   2.337  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      10.169  -3.959   2.506  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.510  -6.905  -1.441  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.269  -8.290  -1.826  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.523  -9.149  -1.710  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.619  -8.734  -2.081  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.731  -8.342  -3.244  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.834  -6.275  -2.117  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.511  -8.690  -1.169  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.819  -7.767  -3.304  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.530  -9.368  -3.516  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.462  -7.925  -3.920  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.334 -10.356  -1.190  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.413 -11.321  -1.031  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.682 -12.033  -2.354  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.817 -12.400  -2.658  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.032 -12.324   0.074  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.114 -13.323   0.530  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.229 -14.497  -0.431  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.459 -12.630   0.682  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.431 -10.602  -0.890  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.302 -10.784  -0.733  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.722 -11.759   0.938  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.183 -12.893  -0.276  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.836 -13.718   1.497  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.994 -15.174  -0.081  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.493 -14.134  -1.414  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.284 -15.016  -0.482  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.369 -11.818   1.389  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.774 -12.243  -0.274  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      14.191 -13.339   1.042  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.632 -12.205  -3.148  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.736 -12.913  -4.421  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.183 -11.976  -5.541  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.192 -12.350  -6.716  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.399 -13.568  -4.788  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.085 -14.787  -3.940  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316       9.524 -15.898  -4.308  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.389 -14.647  -2.909  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.759 -11.849  -2.871  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.482 -13.687  -4.303  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.605 -12.848  -4.656  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.431 -13.874  -5.824  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.560 -10.760  -5.169  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.021  -9.765  -6.130  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.499  -9.979  -6.442  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.316 -10.138  -5.536  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.789  -8.357  -5.575  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.244  -7.266  -6.523  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      11.471  -6.905  -7.435  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      13.370  -6.762  -6.359  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.534 -10.525  -4.218  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.450  -9.888  -7.037  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.735  -8.224  -5.389  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.328  -8.250  -4.645  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.834 -10.034  -7.724  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.218 -10.227  -8.142  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.974  -8.899  -8.187  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.205  -8.871  -8.127  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.304 -10.929  -9.522  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.748 -10.046 -10.630  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.734 -11.352  -9.832  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.135  -9.943  -8.407  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.692 -10.868  -7.412  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.697 -11.821  -9.478  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.271  -9.101 -10.634  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.696  -9.877 -10.461  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.884 -10.537 -11.582  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      17.075 -12.048  -9.079  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.374 -10.481  -9.834  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.768 -11.825 -10.801  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.233  -7.800  -8.254  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.824  -6.486  -8.455  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.609  -6.034  -7.223  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.709  -5.491  -7.349  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.733  -5.471  -8.803  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.276  -4.186  -9.058  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.260  -7.873  -8.156  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.506  -6.559  -9.287  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.206  -5.803  -9.684  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      14.039  -5.397  -7.979  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.250  -4.011 -10.009  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.056  -6.247  -6.035  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      16.781  -5.913  -4.816  1.00  0.00           C  
ATOM   1452  C   LEU A 320      17.850  -6.959  -4.506  1.00  0.00           C  
ATOM   1453  O   LEU A 320      17.736  -8.128  -4.883  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.841  -5.698  -3.614  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.593  -6.586  -3.521  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      14.969  -8.047  -3.443  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.765  -6.202  -2.305  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.147  -6.632  -5.980  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.291  -4.980  -5.011  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.421  -5.851  -2.717  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.516  -4.670  -3.629  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      13.985  -6.441  -4.401  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.446  -8.347  -4.364  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      14.083  -8.641  -3.282  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.656  -8.190  -2.623  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.577  -5.139  -2.316  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.303  -6.468  -1.403  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      12.824  -6.735  -2.329  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.893  -6.514  -3.828  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.068  -7.329  -3.562  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.881  -8.173  -2.294  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.981  -7.899  -1.502  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.277  -6.399  -3.434  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.375  -5.552  -4.568  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.874  -5.591  -3.488  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.215  -7.987  -4.404  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.170  -5.788  -2.549  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.178  -6.985  -3.360  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.005  -6.011  -5.336  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.719  -9.223  -2.106  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.655 -10.141  -0.955  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.303  -9.478   0.379  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.352  -9.887   1.044  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.069 -10.707  -0.909  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.482 -10.777  -2.337  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.802  -9.623  -3.035  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.960 -10.945  -1.138  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.708 -10.046  -0.340  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.055 -11.686  -0.454  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.555 -10.678  -2.412  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.162 -11.715  -2.766  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.499  -8.816  -3.183  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.393  -9.946  -3.981  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.055  -8.455   0.765  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.841  -7.802   2.054  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.479  -7.117   2.107  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.827  -7.086   3.149  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.953  -6.796   2.337  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.320  -7.439   2.485  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      24.411  -6.426   2.737  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.897  -5.818   1.764  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.795  -6.235   3.908  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.769  -8.130   0.172  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.865  -8.568   2.815  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.996  -6.085   1.525  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.724  -6.271   3.254  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.290  -8.127   3.315  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.550  -7.979   1.578  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.038  -6.595   0.973  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.734  -5.955   0.889  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.631  -7.002   1.028  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.565  -6.730   1.574  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.594  -5.208  -0.436  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.630  -4.114  -0.634  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.522  -3.456  -1.993  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.122  -3.914  -2.961  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.772  -2.373  -2.075  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.599  -6.654   0.171  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.654  -5.252   1.705  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.695  -5.916  -1.244  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.612  -4.758  -0.483  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.489  -3.360   0.126  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.615  -4.546  -0.534  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.331  -2.049  -1.257  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.685  -1.935  -2.948  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.908  -8.206   0.534  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.990  -9.330   0.669  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.841  -9.734   2.135  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.812 -10.271   2.541  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.491 -10.512  -0.164  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.678 -10.141  -1.618  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.326 -11.239  -2.443  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.588 -10.777  -3.809  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.163 -11.510  -4.760  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.528 -12.764  -4.519  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      18.368 -10.979  -5.961  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.752  -8.337   0.043  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.026  -9.013   0.291  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.439 -10.847   0.232  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.775 -11.318  -0.105  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.710  -9.928  -2.043  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.297  -9.254  -1.665  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.258 -11.523  -1.979  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.663 -12.089  -2.480  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.322  -9.851  -4.026  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.373 -13.170  -3.613  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      18.959 -13.312  -5.237  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      18.090 -10.032  -6.148  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      18.811 -11.518  -6.684  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.870  -9.460   2.930  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.820  -9.725   4.362  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.907  -8.723   5.062  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.434  -8.961   6.174  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.215  -9.681   4.963  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.687  -9.078   2.541  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.421 -10.720   4.504  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.627  -8.689   4.843  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.846 -10.396   4.459  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.161  -9.923   6.013  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.672  -7.598   4.401  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.754  -6.588   4.908  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.383  -6.732   4.261  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.465  -5.969   4.561  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.300  -5.183   4.650  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.455  -4.799   5.546  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.226  -4.216   6.784  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.770  -5.014   5.157  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      17.272  -3.860   7.610  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.823  -4.660   5.978  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.568  -4.083   7.204  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.613  -3.727   8.027  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.131  -7.440   3.548  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.653  -6.737   5.973  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.641  -5.121   3.629  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.508  -4.464   4.804  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      15.208  -4.043   7.101  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.966  -5.467   4.195  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      17.072  -3.408   8.570  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.841  -4.835   5.658  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.220  -3.155   7.538  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.251  -7.709   3.370  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.996  -7.937   2.669  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.904  -8.383   3.632  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.105  -9.287   4.445  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.175  -8.951   1.558  1.00  0.00           C  
ATOM   1586  H   ALA A 328      14.017  -8.289   3.182  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.701  -7.003   2.219  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.948  -8.613   0.885  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.247  -9.054   1.017  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.455  -9.903   1.982  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.743  -7.758   3.511  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.654  -7.957   4.457  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.527  -8.761   3.826  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.844  -9.531   4.502  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.124  -6.600   4.940  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       9.149  -5.832   5.757  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       9.960  -6.422   6.471  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.128  -4.512   5.649  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.607  -7.160   2.751  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       9.043  -8.504   5.302  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.854  -6.001   4.084  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.249  -6.759   5.553  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       8.462  -4.100   5.053  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       9.784  -3.996   6.164  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.343  -8.590   2.524  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.269  -9.265   1.817  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.828 -10.165   0.723  1.00  0.00           C  
ATOM   1608  O   VAL A 330       8.029 -10.148   0.451  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.261  -8.265   1.203  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.635  -7.399   2.287  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.925  -7.396   0.144  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.959  -8.015   2.019  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.741  -9.880   2.532  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.472  -8.829   0.728  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       5.410  -6.859   2.809  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       4.100  -8.027   2.985  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.948  -6.698   1.835  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.202  -6.700  -0.254  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.299  -8.022  -0.652  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.745  -6.850   0.588  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.968 -10.948   0.100  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.404 -11.870  -0.942  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.451 -11.189  -2.305  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.454 -11.275  -3.016  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.496 -13.109  -0.992  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.035 -12.792  -1.294  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.521 -11.729  -0.938  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.358 -13.716  -1.956  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.016 -10.915   0.346  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.405 -12.189  -0.691  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.859 -13.775  -1.757  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.543 -13.613  -0.037  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.825 -14.540  -2.213  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.412 -13.543  -2.158  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.381 -10.492  -2.651  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.261  -9.871  -3.956  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.142  -8.356  -3.828  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.633  -7.841  -2.832  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.035 -10.430  -4.718  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.925  -9.825  -6.014  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.749 -10.191  -3.940  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.650 -10.392  -2.007  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.149 -10.107  -4.524  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.165 -11.495  -4.841  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.724  -8.884  -5.914  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.810 -10.690  -2.983  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       1.912 -10.584  -4.497  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.613  -9.132  -3.786  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.635  -7.655  -4.836  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.537  -6.208  -4.886  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.145  -5.800  -5.358  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.334  -6.654  -5.733  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.617  -5.645  -5.814  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.592  -6.284  -7.081  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.072  -8.125  -5.575  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.693  -5.828  -3.887  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.450  -4.588  -5.958  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.588  -5.798  -5.367  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.963  -7.172  -7.001  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.871  -4.504  -5.339  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.553  -4.004  -5.688  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.388  -3.996  -7.207  1.00  0.00           C  
ATOM   1663  O   LEU A 334       2.929  -3.131  -7.896  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.371  -2.593  -5.110  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.928  -2.093  -5.009  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.132  -2.948  -4.044  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.898  -0.634  -4.569  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.575  -3.866  -5.101  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.819  -4.666  -5.257  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.800  -2.578  -4.119  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.921  -1.903  -5.730  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.457  -2.163  -5.975  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.192  -3.982  -4.345  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.899  -2.630  -4.056  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.533  -2.839  -3.048  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.338  -0.544  -3.587  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334      -0.126  -0.282  -4.541  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.462  -0.037  -5.271  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.643  -4.970  -7.719  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.419  -5.105  -9.156  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.330  -4.147  -9.625  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.319  -3.493  -8.812  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.055  -6.542  -9.496  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.240  -5.622  -7.113  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.343  -4.862  -9.662  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.103  -6.786  -9.049  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.814  -7.206  -9.114  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.988  -6.650 -10.568  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.110  -4.098 -10.940  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.718  -3.053 -11.554  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.214  -3.340 -11.461  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -3.016  -2.640 -12.077  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.330  -2.843 -13.024  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.635  -4.041 -13.905  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336      -1.757  -4.123 -14.450  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336       0.256  -4.901 -14.070  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.509  -4.785 -11.516  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.519  -2.137 -11.019  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.871  -1.993 -13.412  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       0.730  -2.639 -13.081  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.597  -4.338 -10.684  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.009  -4.645 -10.498  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.305  -5.039  -9.056  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.183  -5.864  -8.792  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.451  -5.743 -11.453  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.921  -4.880 -10.230  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.570  -3.753 -10.734  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.214  -5.456 -12.466  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.517  -5.890 -11.361  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -3.940  -6.662 -11.209  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.584  -4.440  -8.117  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.786  -4.743  -6.709  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.899  -3.874  -6.145  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.925  -2.661  -6.370  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.499  -4.529  -5.910  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.343  -5.428  -6.329  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.748  -7.185  -6.264  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.117  -7.925  -6.312  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.922  -3.763  -8.373  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.080  -5.780  -6.633  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.185  -3.503  -6.029  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.707  -4.711  -4.865  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.061  -5.179  -7.340  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.506  -5.244  -5.671  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.389  -7.626  -7.217  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.209  -9.001  -6.290  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.453  -7.596  -5.456  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.828  -4.497  -5.439  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.940  -3.782  -4.838  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.555  -3.237  -3.468  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.003  -3.958  -2.636  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.142  -4.702  -4.720  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.771  -5.469  -5.320  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.204  -2.958  -5.488  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.424  -5.051  -5.701  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.967  -4.165  -4.276  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.884  -5.546  -4.099  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.836  -1.964  -3.249  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.550  -1.315  -1.979  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.840  -1.129  -1.192  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.710  -0.345  -1.582  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.886   0.061  -2.185  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.385   0.625  -0.864  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.756  -0.033  -3.196  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.258  -1.438  -3.964  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.876  -1.946  -1.418  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.631   0.739  -2.576  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.220   0.777  -0.198  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.887   1.568  -1.041  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.690  -0.071  -0.418  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -5.153  -0.337  -4.153  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.032  -0.759  -2.860  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.281   0.931  -3.293  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.967  -1.853  -0.096  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.181  -1.803   0.703  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.856  -1.477   2.155  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.891  -2.000   2.715  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.920  -3.142   0.624  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.293  -3.086   1.263  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.973  -2.060   1.218  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.710  -4.188   1.862  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.225  -2.435   0.187  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.815  -1.026   0.302  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.037  -3.422  -0.412  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.337  -3.896   1.132  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.119  -4.970   1.858  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.593  -4.179   2.286  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.644  -0.594   2.750  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.500  -0.273   4.160  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.269  -1.266   5.017  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.483  -1.425   4.868  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.976   1.164   4.487  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.895   2.174   4.112  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342     -10.333   1.297   5.962  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -9.297   3.611   4.345  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.342  -0.146   2.223  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.451  -0.344   4.409  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.864   1.368   3.908  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -8.017   1.981   4.713  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.647   2.059   3.067  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.615   2.317   6.175  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.478   1.025   6.564  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -11.157   0.639   6.193  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342     -10.171   3.841   3.756  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -8.485   4.260   4.059  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.520   3.755   5.391  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.553  -1.941   5.901  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.173  -2.852   6.842  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.507  -2.116   8.125  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.629  -1.547   8.775  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.243  -4.023   7.134  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.684  -4.711   5.893  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.798  -5.877   6.285  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.810  -5.178   4.990  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.581  -1.829   5.915  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.086  -3.221   6.398  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.416  -3.662   7.728  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.788  -4.755   7.711  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.085  -3.998   5.342  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.375  -6.321   5.395  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -8.386  -6.614   6.810  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -7.004  -5.525   6.925  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.396  -4.326   4.680  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.437  -5.872   5.528  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.395  -5.665   4.121  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.776  -2.111   8.477  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.234  -1.421   9.669  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.272  -2.263  10.395  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.243  -2.728   9.797  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -12.807  -0.042   9.312  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -13.967  -0.111   8.333  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.128  -0.198   8.730  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -13.660  -0.079   7.046  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.429  -2.592   7.922  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.381  -1.289  10.319  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.155   0.438  10.214  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -12.025   0.560   8.871  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -12.715  -0.015   6.797  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.390  -0.124   6.393  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -13.044  -2.486  11.676  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.970  -3.255  12.485  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.950  -2.318  13.174  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -16.104  -2.221  12.711  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -13.238  -4.111  13.541  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -14.223  -4.971  14.321  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -12.176  -4.979  12.880  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.550  -1.651  14.150  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.237  -2.117  12.092  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -14.519  -3.915  11.829  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.746  -3.447  14.237  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -14.731  -5.641  13.642  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -14.948  -4.337  14.808  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -13.690  -5.547  15.062  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.465  -4.350  12.367  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -12.646  -5.644  12.170  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -11.666  -5.560  13.633  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A 222     -13.959   6.776   4.379  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -12.837   5.898   3.966  1.00  0.00           C  
ATOM      3  C   GLY A 222     -12.628   4.759   4.937  1.00  0.00           C  
ATOM      4  O   GLY A 222     -11.642   4.735   5.675  1.00  0.00           O  
ATOM      5  H   GLY A 222     -14.064   7.562   3.711  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -13.051   5.492   2.988  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -11.933   6.487   3.913  1.00  0.00           H  
ATOM      8  N   SER A 223     -13.557   3.816   4.941  1.00  0.00           N  
ATOM      9  CA  SER A 223     -13.498   2.683   5.848  1.00  0.00           C  
ATOM     10  C   SER A 223     -14.230   1.484   5.250  1.00  0.00           C  
ATOM     11  O   SER A 223     -13.700   0.374   5.210  1.00  0.00           O  
ATOM     12  CB  SER A 223     -14.117   3.070   7.191  1.00  0.00           C  
ATOM     13  OG  SER A 223     -15.414   3.608   7.007  1.00  0.00           O  
ATOM     14  H   SER A 223     -14.309   3.883   4.318  1.00  0.00           H  
ATOM     15  HA  SER A 223     -12.461   2.425   5.996  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -14.187   2.196   7.819  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -13.497   3.812   7.672  1.00  0.00           H  
ATOM     18  HG  SER A 223     -15.641   4.160   7.763  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.451   1.714   4.791  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.250   0.669   4.176  1.00  0.00           C  
ATOM     21  C   THR A 224     -16.390   0.900   2.674  1.00  0.00           C  
ATOM     22  O   THR A 224     -16.790   1.985   2.241  1.00  0.00           O  
ATOM     23  CB  THR A 224     -17.648   0.593   4.821  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -18.208   1.910   4.937  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -17.580  -0.055   6.196  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.834   2.614   4.880  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.749  -0.274   4.341  1.00  0.00           H  
ATOM     28  HB  THR A 224     -18.287  -0.007   4.188  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -19.011   1.961   4.401  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -17.203  -1.062   6.101  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -18.567  -0.079   6.632  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -16.920   0.518   6.830  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.038  -0.120   1.893  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.136  -0.068   0.438  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.293   1.066  -0.129  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.803   1.957  -0.813  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.588   0.072   0.002  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.689  -0.937   2.311  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.761  -1.005   0.050  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.988   1.004   0.373  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -18.163  -0.751   0.401  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.643   0.060  -1.076  1.00  0.00           H  
ATOM     43  N   THR A 226     -14.004   1.036   0.169  1.00  0.00           N  
ATOM     44  CA  THR A 226     -13.083   2.048  -0.317  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.916   1.958  -1.832  1.00  0.00           C  
ATOM     46  O   THR A 226     -12.800   2.986  -2.499  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.715   1.925   0.374  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.231   0.576   0.295  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.804   2.350   1.831  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.659   0.309   0.735  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.490   3.015  -0.072  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.027   2.581  -0.130  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -10.534   0.525  -0.369  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.825   2.298   2.281  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.478   1.692   2.358  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.173   3.364   1.889  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.934   0.739  -2.371  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.858   0.551  -3.814  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.676   1.270  -4.435  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.832   2.064  -5.368  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.004  -0.044  -1.781  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.772  -0.504  -4.023  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.767   0.923  -4.261  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.499   1.009  -3.900  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.287   1.664  -4.356  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.474   0.725  -5.242  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.385  -0.470  -4.967  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.425   2.107  -3.158  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.225   3.014  -2.215  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.161   2.806  -3.633  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.659   4.325  -2.833  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.438   0.348  -3.179  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.564   2.538  -4.923  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.134   1.221  -2.619  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.114   2.491  -1.899  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.621   3.241  -1.347  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -6.605   2.145  -4.284  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -6.551   3.067  -2.781  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.429   3.706  -4.174  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.786   4.922  -3.061  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.291   4.859  -2.140  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.207   4.130  -3.743  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.893   1.258  -6.307  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.012   0.475  -7.159  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.626   1.105  -7.229  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.451   2.290  -6.929  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.585   0.327  -8.584  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.972   1.611  -9.100  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.779  -0.614  -8.585  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.060   2.199  -6.527  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.924  -0.511  -6.726  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.816  -0.092  -9.221  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.204   2.205  -9.107  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.573  -0.189  -7.990  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.486  -1.567  -8.165  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.125  -0.757  -9.598  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.645   0.298  -7.602  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.281   0.771  -7.768  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.120   1.455  -9.126  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.820   1.118 -10.085  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.275  -0.399  -7.659  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.310  -1.255  -8.906  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.868   0.102  -7.396  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.842  -0.650  -7.762  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.070   1.482  -6.983  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.568  -1.024  -6.830  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.599  -2.063  -8.806  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -2.052  -0.653  -9.763  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -3.302  -1.661  -9.036  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.813   0.506  -6.397  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.619   0.872  -8.112  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.173  -0.718  -7.490  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.219   2.419  -9.207  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.926   3.075 -10.471  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.485   2.808 -10.887  1.00  0.00           C  
ATOM    116  O   SER A 231       0.424   3.588 -10.584  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.197   4.575 -10.370  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.576   4.820 -10.166  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.732   2.696  -8.402  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.583   2.652 -11.215  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.642   4.986  -9.540  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.888   5.057 -11.284  1.00  0.00           H  
ATOM    123  HG  SER A 231      -4.017   4.875 -11.023  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.285   1.688 -11.567  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.035   1.324 -12.027  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.748   0.403 -11.062  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.675   0.592  -9.843  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.048   1.103 -11.763  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.948   0.829 -12.982  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.622   2.222 -12.149  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.429  -0.596 -11.605  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.194  -1.528 -10.793  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.383  -0.816 -10.174  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.109  -0.096 -10.861  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.659  -2.707 -11.630  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.426  -0.703 -12.579  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.551  -1.897 -10.007  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       2.802  -3.211 -12.052  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.209  -3.396 -11.006  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.297  -2.355 -12.426  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.576  -1.005  -8.884  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.625  -0.303  -8.171  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.286  -1.208  -7.139  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.618  -1.837  -6.312  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.053   0.963  -7.521  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.840   0.710  -6.641  1.00  0.00           C  
ATOM    147  CD  GLN A 234       2.975   1.940  -6.469  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.174   2.740  -5.553  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       2.002   2.101  -7.352  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.007  -1.646  -8.398  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.368  -0.012  -8.897  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       5.822   1.419  -6.912  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.768   1.656  -8.299  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.244  -0.071  -7.090  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.180   0.386  -5.667  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       1.902   1.425  -8.062  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       1.411   2.881  -7.259  1.00  0.00           H  
ATOM    158  N   SER A 235       7.603  -1.286  -7.211  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.376  -2.090  -6.287  1.00  0.00           C  
ATOM    160  C   SER A 235       9.320  -1.204  -5.484  1.00  0.00           C  
ATOM    161  O   SER A 235      10.233  -0.588  -6.033  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.150  -3.169  -7.050  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.768  -2.634  -8.209  1.00  0.00           O  
ATOM    164  H   SER A 235       8.075  -0.781  -7.911  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.686  -2.567  -5.606  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.914  -3.582  -6.409  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.471  -3.953  -7.349  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.091  -2.450  -8.875  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.088  -1.131  -4.184  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.901  -0.298  -3.315  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.192  -1.019  -2.959  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.304  -2.234  -3.153  1.00  0.00           O  
ATOM    173  CB  PHE A 236       9.129   0.057  -2.043  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.831   0.769  -2.306  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.788   2.151  -2.388  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.655   0.054  -2.472  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.596   2.806  -2.631  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.461   0.704  -2.716  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.432   2.082  -2.794  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.357  -1.654  -3.797  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.141   0.610  -3.850  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.906  -0.849  -1.500  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.742   0.699  -1.426  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.698   2.719  -2.261  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.677  -1.025  -2.409  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.574   3.883  -2.692  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.552   0.135  -2.844  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.500   2.591  -2.985  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.168  -0.279  -2.453  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.438  -0.871  -2.065  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.907  -0.342  -0.719  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.921   0.866  -0.486  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.511  -0.611  -3.126  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.327  -1.405  -4.410  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.413  -2.902  -4.157  1.00  0.00           C  
ATOM    196  CE  LYS A 237      14.502  -3.681  -5.456  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      13.297  -3.498  -6.311  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.032   0.687  -2.338  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.281  -1.930  -1.975  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.503   0.439  -3.376  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.476  -0.863  -2.710  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.356  -1.175  -4.826  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      15.098  -1.121  -5.110  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.293  -3.106  -3.566  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.532  -3.218  -3.617  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      15.371  -3.349  -6.002  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.608  -4.733  -5.223  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      13.040  -2.493  -6.364  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.494  -4.038  -5.925  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.492  -3.842  -7.274  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.291  -1.247   0.189  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.807  -0.883   1.493  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.323  -0.730   1.476  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.040  -1.620   1.021  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.388  -2.066   2.358  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.354  -3.244   1.433  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.260  -2.711   0.019  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.354   0.023   1.865  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.111  -2.206   3.150  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.415  -1.874   2.785  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.258  -3.821   1.550  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.493  -3.857   1.656  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.104  -3.045  -0.565  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.336  -3.028  -0.439  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.808   0.396   1.959  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.236   0.658   1.974  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.895  -0.047   3.156  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.319  -0.133   4.244  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.532   2.177   2.025  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.002   2.799   3.308  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.022   2.443   1.876  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.192   1.066   2.328  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.654   0.262   1.058  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.024   2.645   1.195  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      16.934   2.650   3.365  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      18.218   3.858   3.311  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      18.476   2.331   4.157  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.358   2.080   0.917  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.559   1.936   2.663  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.205   3.505   1.943  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.082  -0.587   2.930  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.848  -1.214   3.992  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.856  -0.223   4.550  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.085   0.833   3.953  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.546  -2.464   3.478  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.456  -0.557   2.023  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.162  -1.501   4.777  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      22.244  -2.192   2.700  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.813  -3.149   3.079  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      22.078  -2.939   4.289  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.456  -0.539   5.688  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.438   0.354   6.279  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.758   0.227   5.534  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.495   1.206   5.369  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.630   0.062   7.768  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.454   1.107   8.455  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      25.748   0.996   8.870  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      24.037   2.436   8.789  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      26.160   2.173   9.444  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      25.127   3.073   9.406  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      22.845   3.148   8.626  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      25.063   4.387   9.860  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      22.782   4.453   9.076  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      23.885   5.061   9.686  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.245  -1.390   6.128  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.073   1.365   6.164  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      22.665   0.020   8.250  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      24.129  -0.889   7.882  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      26.348   0.105   8.758  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      27.049   2.343   9.820  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      21.984   2.695   8.157  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      25.903   4.870  10.332  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      21.868   5.019   8.958  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      23.791   6.081  10.024  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.049  -0.987   5.080  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.199  -1.226   4.225  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.970  -0.553   2.879  1.00  0.00           C  
ATOM    278  O   GLN A 242      25.222  -1.054   2.035  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.427  -2.729   4.045  1.00  0.00           C  
ATOM    280  CG  GLN A 242      27.546  -3.074   3.071  1.00  0.00           C  
ATOM    281  CD  GLN A 242      28.905  -2.594   3.537  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      29.315  -1.470   3.249  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      29.617  -3.447   4.254  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.470  -1.740   5.327  1.00  0.00           H  
ATOM    285  HA  GLN A 242      27.066  -0.786   4.698  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      26.671  -3.160   5.004  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      25.514  -3.178   3.683  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      27.584  -4.147   2.953  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      27.327  -2.618   2.117  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      29.231  -4.329   4.443  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      30.508  -3.170   4.557  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.615   0.586   2.695  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.426   1.407   1.512  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.382   2.589   1.570  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.020   3.679   2.011  1.00  0.00           O  
ATOM    296  CB  LEU A 243      24.976   1.905   1.432  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.602   2.642   0.146  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      24.702   1.715  -1.055  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      23.201   3.221   0.263  1.00  0.00           C  
ATOM    300  H   LEU A 243      27.248   0.886   3.383  1.00  0.00           H  
ATOM    301  HA  LEU A 243      26.650   0.808   0.643  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      24.321   1.052   1.535  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      24.803   2.570   2.264  1.00  0.00           H  
ATOM    304  HG  LEU A 243      25.292   3.462  -0.005  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      25.720   1.370  -1.161  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.407   2.248  -1.946  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      24.048   0.868  -0.910  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      22.498   2.426   0.451  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      22.941   3.723  -0.657  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      23.170   3.928   1.079  1.00  0.00           H  
ATOM    311  N   ASP A 244      28.611   2.360   1.151  1.00  0.00           N  
ATOM    312  CA  ASP A 244      29.641   3.384   1.221  1.00  0.00           C  
ATOM    313  C   ASP A 244      29.734   4.151  -0.093  1.00  0.00           C  
ATOM    314  O   ASP A 244      30.362   5.206  -0.161  1.00  0.00           O  
ATOM    315  CB  ASP A 244      30.993   2.753   1.568  1.00  0.00           C  
ATOM    316  CG  ASP A 244      31.538   1.868   0.464  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      30.869   0.878   0.093  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      32.650   2.151  -0.031  1.00  0.00           O  
ATOM    319  H   ASP A 244      28.837   1.478   0.782  1.00  0.00           H  
ATOM    320  HA  ASP A 244      29.365   4.073   2.004  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      31.709   3.537   1.757  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.881   2.153   2.460  1.00  0.00           H  
ATOM    323  N   ASN A 245      29.098   3.623  -1.132  1.00  0.00           N  
ATOM    324  CA  ASN A 245      29.116   4.261  -2.446  1.00  0.00           C  
ATOM    325  C   ASN A 245      27.988   5.276  -2.584  1.00  0.00           C  
ATOM    326  O   ASN A 245      28.017   6.135  -3.467  1.00  0.00           O  
ATOM    327  CB  ASN A 245      28.990   3.218  -3.563  1.00  0.00           C  
ATOM    328  CG  ASN A 245      30.208   2.326  -3.696  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      31.332   2.728  -3.395  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      29.994   1.105  -4.163  1.00  0.00           N  
ATOM    331  H   ASN A 245      28.615   2.775  -1.017  1.00  0.00           H  
ATOM    332  HA  ASN A 245      30.059   4.773  -2.551  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      28.134   2.591  -3.362  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      28.838   3.729  -4.502  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      29.074   0.851  -4.389  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      30.764   0.503  -4.262  1.00  0.00           H  
ATOM    337  N   ASP A 246      26.993   5.183  -1.714  1.00  0.00           N  
ATOM    338  CA  ASP A 246      25.814   6.031  -1.829  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.287   6.416  -0.452  1.00  0.00           C  
ATOM    340  O   ASP A 246      25.464   5.682   0.520  1.00  0.00           O  
ATOM    341  CB  ASP A 246      24.730   5.303  -2.628  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.624   6.223  -3.096  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      23.751   6.794  -4.199  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      22.622   6.379  -2.368  1.00  0.00           O  
ATOM    345  H   ASP A 246      27.056   4.544  -0.975  1.00  0.00           H  
ATOM    346  HA  ASP A 246      26.099   6.927  -2.359  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      25.179   4.845  -3.496  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      24.295   4.535  -2.007  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.637   7.566  -0.371  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.134   8.043   0.898  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.622   7.996   0.980  1.00  0.00           C  
ATOM    352  O   GLY A 247      21.983   8.979   1.356  1.00  0.00           O  
ATOM    353  H   GLY A 247      24.493   8.099  -1.184  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.544   7.429   1.685  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.461   9.061   1.042  1.00  0.00           H  
ATOM    356  N   ASN A 248      22.051   6.850   0.637  1.00  0.00           N  
ATOM    357  CA  ASN A 248      20.601   6.658   0.695  1.00  0.00           C  
ATOM    358  C   ASN A 248      20.179   6.271   2.113  1.00  0.00           C  
ATOM    359  O   ASN A 248      19.154   5.634   2.327  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.178   5.579  -0.314  1.00  0.00           C  
ATOM    361  CG  ASN A 248      18.683   5.568  -0.604  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      17.911   4.827   0.008  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      18.268   6.383  -1.556  1.00  0.00           N  
ATOM    364  H   ASN A 248      22.615   6.112   0.322  1.00  0.00           H  
ATOM    365  HA  ASN A 248      20.129   7.594   0.431  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      20.699   5.744  -1.244  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.456   4.609   0.074  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      18.936   6.936  -2.017  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      17.313   6.404  -1.763  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.986   6.671   3.085  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.719   6.342   4.477  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.740   7.341   5.075  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.667   6.969   5.547  1.00  0.00           O  
ATOM    374  CB  LYS A 249      22.017   6.339   5.289  1.00  0.00           C  
ATOM    375  CG  LYS A 249      23.104   5.452   4.702  1.00  0.00           C  
ATOM    376  CD  LYS A 249      24.328   5.402   5.604  1.00  0.00           C  
ATOM    377  CE  LYS A 249      25.491   4.697   4.926  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      25.990   5.457   3.748  1.00  0.00           N  
ATOM    379  H   LYS A 249      21.771   7.209   2.860  1.00  0.00           H  
ATOM    380  HA  LYS A 249      20.278   5.357   4.509  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      22.397   7.348   5.341  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      21.801   5.993   6.288  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      22.714   4.451   4.584  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      23.393   5.843   3.738  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      24.624   6.411   5.850  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      24.073   4.869   6.509  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      26.295   4.589   5.639  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      25.164   3.721   4.602  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      26.745   4.920   3.268  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      26.371   6.377   4.049  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      25.219   5.623   3.074  1.00  0.00           H  
ATOM    392  N   VAL A 250      20.111   8.614   5.043  1.00  0.00           N  
ATOM    393  CA  VAL A 250      19.268   9.672   5.586  1.00  0.00           C  
ATOM    394  C   VAL A 250      18.410  10.275   4.477  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.523  11.097   4.714  1.00  0.00           O  
ATOM    396  CB  VAL A 250      20.125  10.771   6.264  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      19.259  11.782   6.999  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      21.134  10.147   7.217  1.00  0.00           C  
ATOM    399  H   VAL A 250      20.979   8.851   4.646  1.00  0.00           H  
ATOM    400  HA  VAL A 250      18.623   9.232   6.323  1.00  0.00           H  
ATOM    401  HB  VAL A 250      20.672  11.296   5.494  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      18.713  11.284   7.786  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      18.563  12.232   6.307  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.887  12.550   7.427  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      20.611   9.593   7.982  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      21.722  10.927   7.678  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      21.783   9.481   6.669  1.00  0.00           H  
ATOM    408  N   ASN A 251      18.663   9.823   3.266  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.937  10.301   2.098  1.00  0.00           C  
ATOM    410  C   ASN A 251      17.027   9.206   1.572  1.00  0.00           C  
ATOM    411  O   ASN A 251      17.421   8.043   1.535  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.903  10.758   1.001  1.00  0.00           C  
ATOM    413  CG  ASN A 251      19.759  11.931   1.434  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.348  13.086   1.333  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      20.965  11.647   1.906  1.00  0.00           N  
ATOM    416  H   ASN A 251      19.339   9.127   3.158  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.331  11.139   2.407  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      19.554   9.938   0.740  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      18.335  11.051   0.131  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      21.238  10.703   1.947  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      21.535  12.390   2.201  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.817   9.590   1.172  1.00  0.00           N  
ATOM    423  CA  VAL A 252      14.792   8.643   0.742  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.370   7.757   1.908  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.049   6.781   2.245  1.00  0.00           O  
ATOM    426  CB  VAL A 252      15.259   7.765  -0.435  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      14.180   6.761  -0.812  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.631   8.629  -1.629  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.601  10.545   1.176  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.939   9.212   0.415  1.00  0.00           H  
ATOM    431  HB  VAL A 252      16.132   7.222  -0.121  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      14.554   6.102  -1.583  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      13.310   7.286  -1.178  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.910   6.182   0.060  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      16.441   9.289  -1.357  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.775   9.215  -1.931  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      15.942   7.996  -2.448  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.249   8.113   2.524  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.779   7.435   3.725  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.693   5.930   3.509  1.00  0.00           C  
ATOM    441  O   ASP A 253      12.114   5.456   2.528  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.418   7.982   4.161  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.110   7.658   5.608  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      10.941   6.465   5.936  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.064   8.599   6.431  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.723   8.861   2.161  1.00  0.00           H  
ATOM    447  HA  ASP A 253      13.496   7.628   4.505  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      11.413   9.054   4.041  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.648   7.549   3.540  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.286   5.185   4.426  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.383   3.742   4.291  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.227   3.045   4.992  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.866   1.921   4.646  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.708   3.247   4.871  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.946   1.777   4.589  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.508   1.254   3.562  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.646   1.105   5.490  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.669   5.620   5.218  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.350   3.503   3.239  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.518   3.813   4.437  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.703   3.394   5.941  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.967   1.588   6.282  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      15.818   0.154   5.328  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.640   3.723   5.960  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.605   3.123   6.785  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.230   3.347   6.173  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.398   2.443   6.145  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.652   3.710   8.199  1.00  0.00           C  
ATOM    469  CG  ARG A 255       9.714   3.031   9.182  1.00  0.00           C  
ATOM    470  CD  ARG A 255      10.121   1.589   9.434  1.00  0.00           C  
ATOM    471  NE  ARG A 255       9.252   0.942  10.414  1.00  0.00           N  
ATOM    472  CZ  ARG A 255       9.627  -0.076  11.188  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      10.857  -0.572  11.098  1.00  0.00           N  
ATOM    474  NH2 ARG A 255       8.767  -0.598  12.052  1.00  0.00           N  
ATOM    475  H   ARG A 255      11.891   4.661   6.112  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.796   2.062   6.838  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.660   3.621   8.577  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.389   4.758   8.148  1.00  0.00           H  
ATOM    479  HG2 ARG A 255       9.736   3.570  10.119  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       8.711   3.049   8.780  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      10.063   1.044   8.504  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.137   1.572   9.799  1.00  0.00           H  
ATOM    483  HE  ARG A 255       8.334   1.290  10.502  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      11.511  -0.185  10.447  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      11.136  -1.335  11.687  1.00  0.00           H  
ATOM    486 HH21 ARG A 255       7.836  -0.224  12.125  1.00  0.00           H  
ATOM    487 HH22 ARG A 255       9.039  -1.372  12.631  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.006   4.553   5.677  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.712   4.922   5.132  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.748   4.919   3.609  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.537   5.637   2.991  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.296   6.297   5.657  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.349   6.399   7.156  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.393   5.778   7.938  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.365   7.103   7.783  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.445   5.859   9.318  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.423   7.185   9.160  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.462   6.562   9.928  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.736   5.219   5.675  1.00  0.00           H  
ATOM    500  HA  PHE A 256       6.992   4.187   5.463  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.957   7.047   5.249  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.284   6.505   5.342  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.595   5.227   7.462  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.118   7.592   7.183  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.689   5.370   9.917  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.220   7.736   9.635  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.505   6.625  11.006  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.889   4.108   3.009  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.824   3.996   1.560  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.669   4.816   1.012  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.572   4.802   1.568  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.666   2.547   1.143  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.273   3.574   3.560  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.749   4.370   1.150  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.756   2.469   0.070  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.692   2.191   1.446  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       7.432   1.950   1.614  1.00  0.00           H  
ATOM    518  N   THR A 258       5.917   5.522  -0.078  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.909   6.378  -0.668  1.00  0.00           C  
ATOM    520  C   THR A 258       4.206   5.665  -1.831  1.00  0.00           C  
ATOM    521  O   THR A 258       4.777   5.480  -2.906  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.537   7.701  -1.137  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.620   8.051  -0.262  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.510   8.822  -1.117  1.00  0.00           C  
ATOM    525  H   THR A 258       6.801   5.461  -0.502  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.178   6.601   0.095  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.909   7.580  -2.144  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.599   7.477   0.515  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.975   9.741  -1.442  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.131   8.945  -0.113  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.696   8.576  -1.783  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.962   5.266  -1.593  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.211   4.441  -2.534  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.441   5.296  -3.531  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.649   6.157  -3.142  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.213   3.517  -1.801  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.773   2.387  -2.715  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.836   2.965  -0.526  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.528   5.546  -0.757  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.913   3.823  -3.072  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.324   4.101  -1.532  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       0.322   2.798  -3.605  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.054   1.767  -2.200  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.632   1.790  -2.990  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.741   2.427  -0.769  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.139   2.296  -0.044  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.072   3.780   0.142  1.00  0.00           H  
ATOM    548  N   THR A 260       1.683   5.058  -4.811  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.982   5.763  -5.871  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.236   4.961  -6.320  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.106   3.923  -6.974  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.914   6.015  -7.071  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.101   6.686  -6.625  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.222   6.852  -8.136  1.00  0.00           C  
ATOM    555  H   THR A 260       2.354   4.381  -5.053  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.653   6.716  -5.484  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.187   5.062  -7.504  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.791   6.594  -7.290  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.902   7.016  -8.960  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.931   7.801  -7.712  1.00  0.00           H  
ATOM    561 HG23 THR A 260       0.347   6.330  -8.488  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.416   5.436  -5.957  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.643   4.707  -6.228  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.618   5.579  -7.007  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.363   6.771  -7.197  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.274   4.241  -4.910  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.345   3.416  -4.015  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.900   3.290  -2.605  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.108   2.041  -4.624  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.466   6.311  -5.514  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.394   3.842  -6.824  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.595   5.114  -4.361  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.142   3.643  -5.141  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.393   3.916  -3.946  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.207   2.724  -2.000  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.855   2.785  -2.630  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.020   4.276  -2.179  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.453   1.466  -3.984  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.649   2.155  -5.595  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.051   1.526  -4.731  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.716   4.997  -7.465  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.714   5.748  -8.209  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.345   6.804  -7.309  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.364   7.996  -7.632  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.784   4.798  -8.749  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.191   3.697  -9.420  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.859   4.036  -7.302  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.220   6.237  -9.036  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.381   4.426  -7.929  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.417   5.329  -9.444  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.300   3.942  -9.707  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.844   6.354  -6.171  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.459   7.227  -5.196  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.974   6.855  -3.812  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.972   5.688  -3.455  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.971   7.113  -5.269  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.773   5.398  -5.967  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.176   8.246  -5.416  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.419   7.790  -4.558  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.262   6.097  -5.033  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.302   7.362  -6.265  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.532   7.819  -3.039  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.158   7.541  -1.667  1.00  0.00           C  
ATOM    604  C   THR A 264      -6.851   8.545  -0.756  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.408   8.826   0.357  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.621   7.564  -1.469  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.135   8.908  -1.372  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.930   6.862  -2.624  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.445   8.734  -3.393  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.520   6.549  -1.427  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.371   7.029  -0.563  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.500   9.313  -0.575  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -2.860   6.915  -2.489  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.202   7.339  -3.553  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.240   5.828  -2.645  1.00  0.00           H  
ATOM    616  N   THR A 265      -7.942   9.097  -1.273  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.781  10.013  -0.528  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.709   9.224   0.390  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.144   8.123   0.044  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.619  10.886  -1.485  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.774  11.430  -2.505  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.308  12.017  -0.741  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.189   8.879  -2.194  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.147  10.656   0.066  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.375  10.268  -1.945  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.465  12.303  -2.229  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.886  12.602  -1.438  1.00  0.00           H  
ATOM    628 HG22 THR A 265      -9.567  12.643  -0.269  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -10.962  11.603   0.011  1.00  0.00           H  
ATOM    630  N   GLY A 266      -9.995   9.775   1.556  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.790   9.063   2.532  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.903   8.424   3.572  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.370   7.920   4.593  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.652  10.673   1.763  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.465   9.755   3.013  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.360   8.295   2.034  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.610   8.450   3.296  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.617   7.938   4.216  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.101   9.079   5.078  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.123  10.239   4.664  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.455   7.295   3.450  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.883   6.193   2.496  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.496   5.492   1.579  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.339   4.274   0.570  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.314   8.839   2.446  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.086   7.199   4.847  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -5.953   8.059   2.877  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.760   6.875   4.162  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.355   5.406   3.064  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.593   6.601   1.792  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.836   3.560   1.210  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.619   3.763  -0.050  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.068   4.767  -0.056  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.671   8.756   6.276  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.102   9.739   7.178  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.035   9.070   8.023  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.057   7.852   8.182  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.199  10.329   8.067  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -7.883   9.296   8.954  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.346   9.630   9.192  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.177   9.461   7.926  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.178   8.055   7.437  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.749   7.819   6.579  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -5.652  10.523   6.582  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -6.761  11.084   8.703  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -7.945  10.789   7.440  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -7.819   8.331   8.475  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.371   9.261   9.905  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.736   8.972   9.955  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.422  10.655   9.525  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.193   9.754   8.137  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.775  10.099   7.155  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -10.649   7.998   6.509  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.688   7.448   8.107  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.199   7.698   7.341  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.107   9.859   8.550  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.010   9.319   9.345  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.539   8.422  10.462  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.284   8.865  11.335  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.143  10.448   9.919  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -2.903  11.479  10.739  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -1.975  12.569  11.246  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.695  13.617  11.966  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.102  14.635  12.589  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -0.777  14.732  12.604  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.834  15.551  13.208  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.165  10.828   8.407  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.400   8.716   8.684  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.385  10.012  10.551  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -1.659  10.960   9.100  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -3.668  11.925  10.123  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.361  10.985  11.585  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.250  12.125  11.912  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.465  13.011  10.403  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.679  13.563  11.980  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.215  14.037  12.149  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.332  15.502  13.070  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.836  15.481  13.208  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.393  16.319  13.677  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.172   7.150  10.404  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.653   6.198  11.378  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.702   5.257  10.811  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.456   4.641  11.568  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.558   6.857   9.694  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.818   5.613  11.735  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.083   6.737  12.210  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.773   5.151   9.485  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.701   4.219   8.852  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.970   2.955   8.434  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.746   2.955   8.281  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.397   4.838   7.630  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.666   5.590   7.982  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.414   5.125   8.871  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -7.941   6.631   7.352  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.184   5.699   8.919  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.448   3.957   9.585  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -5.719   5.526   7.151  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.650   4.049   6.935  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.724   1.886   8.251  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.155   0.602   7.885  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.560   0.240   6.466  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.743   0.040   6.188  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.667  -0.476   8.835  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.861  -1.766   8.809  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.495  -1.598   9.466  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.624  -1.239  10.940  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -2.306  -1.200  11.624  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.696   1.962   8.359  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.079   0.665   7.952  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.661  -0.088   9.841  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.687  -0.711   8.555  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.408  -2.530   9.339  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.720  -2.069   7.782  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.949  -2.525   9.380  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.955  -0.812   8.959  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.087  -0.267  11.022  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -4.249  -1.976  11.422  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -2.426  -0.912  12.616  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.672  -0.518  11.153  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.863  -2.140  11.600  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.591   0.129   5.576  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.883  -0.243   4.203  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.299  -1.614   3.894  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.213  -1.956   4.361  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.361   0.800   3.182  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.832   0.891   3.201  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.971   2.167   3.463  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.272   1.850   2.168  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.658   0.290   5.848  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.958  -0.300   4.105  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.682   0.491   2.198  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.508   1.227   4.174  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.416  -0.087   3.005  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -6.045   2.108   3.375  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.590   2.884   2.751  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.708   2.479   4.463  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.514   2.867   2.448  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.706   1.631   1.204  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.202   1.736   2.111  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.043  -2.407   3.144  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.595  -3.732   2.753  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.598  -3.862   1.238  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.499  -3.353   0.565  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.484  -4.810   3.389  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.861  -4.549   3.164  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.921  -2.092   2.839  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.583  -3.856   3.110  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.239  -5.771   2.960  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.305  -4.836   4.453  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.995  -3.600   3.052  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.578  -4.517   0.708  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.462  -4.716  -0.726  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.842  -6.147  -1.087  1.00  0.00           C  
ATOM    774  O   PHE A 275      -3.122  -7.089  -0.760  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.035  -4.413  -1.188  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.597  -3.002  -0.913  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.878  -1.992  -1.814  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.906  -2.688   0.246  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.478  -0.693  -1.569  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.504  -1.390   0.498  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.790  -0.392  -0.411  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.886  -4.881   1.299  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.146  -4.038  -1.215  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.352  -5.072  -0.677  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.964  -4.582  -2.253  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.416  -2.227  -2.721  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.682  -3.469   0.957  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.703   0.087  -2.282  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.035  -1.158   1.405  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.477   0.624  -0.216  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.967  -6.298  -1.772  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.485  -7.616  -2.123  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.560  -8.327  -3.105  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.409  -7.904  -4.252  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.884  -7.495  -2.704  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.463  -5.498  -2.057  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.546  -8.201  -1.216  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.843  -6.933  -3.625  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.523  -6.985  -1.999  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.279  -8.481  -2.901  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.943  -9.405  -2.644  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -3.013 -10.145  -3.472  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.595 -10.030  -2.958  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.761 -10.905  -3.196  1.00  0.00           O  
ATOM    805  H   GLY A 277      -4.117  -9.698  -1.715  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -3.302 -11.187  -3.482  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -3.052  -9.758  -4.479  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.331  -8.952  -2.239  1.00  0.00           N  
ATOM    809  CA  VAL A 278      -0.031  -8.728  -1.628  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.081  -9.166  -0.171  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.978  -8.762   0.559  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.373  -7.237  -1.706  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.676  -6.976  -0.971  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.490  -6.782  -3.152  1.00  0.00           C  
ATOM    815  H   VAL A 278      -2.045  -8.292  -2.092  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.702  -9.320  -2.156  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.401  -6.653  -1.234  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.533  -7.144   0.089  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.981  -5.954  -1.139  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.437  -7.644  -1.343  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       0.741  -5.730  -3.178  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.450  -6.942  -3.660  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.268  -7.348  -3.642  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.859 -10.004   0.254  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.852 -10.497   1.626  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.213 -11.034   2.053  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.172 -11.022   1.275  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.242 -11.552   1.823  1.00  0.00           C  
ATOM    829  CG  LYS A 279      -0.206 -12.697   0.823  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -1.475 -13.536   0.905  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.701 -12.741   0.470  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.951 -13.536   0.570  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.567 -10.290  -0.359  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.621  -9.653   2.259  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.146 -11.969   2.814  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.198 -11.066   1.743  1.00  0.00           H  
ATOM    837  HG2 LYS A 279      -0.118 -12.290  -0.173  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       0.647 -13.325   1.037  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -1.368 -14.395   0.260  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.613 -13.865   1.925  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.794 -11.871   1.100  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.565 -12.427  -0.554  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.865 -14.416   0.022  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -4.754 -12.990   0.198  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -4.148 -13.775   1.566  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.280 -11.495   3.296  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.533 -11.906   3.922  1.00  0.00           C  
ATOM    848  C   PHE A 280       4.105 -13.177   3.290  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.480 -13.784   2.417  1.00  0.00           O  
ATOM    850  CB  PHE A 280       3.319 -12.107   5.423  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.718 -10.910   6.105  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.501  -9.816   6.436  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.367 -10.878   6.413  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.950  -8.714   7.060  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.809  -9.778   7.037  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.602  -8.696   7.361  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.454 -11.561   3.817  1.00  0.00           H  
ATOM    858  HA  PHE A 280       4.243 -11.106   3.781  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.658 -12.946   5.578  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       4.271 -12.313   5.889  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.556  -9.829   6.201  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.746 -11.725   6.161  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.572  -7.869   7.314  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.245  -9.766   7.271  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.168  -7.835   7.849  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.296 -13.561   3.729  1.00  0.00           N  
ATOM    867  CA  LEU A 281       6.050 -14.642   3.098  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.442 -16.016   3.373  1.00  0.00           C  
ATOM    869  O   LEU A 281       4.630 -16.516   2.588  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.505 -14.615   3.577  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.233 -13.293   3.356  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.650 -13.366   3.899  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.243 -12.937   1.882  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.677 -13.116   4.516  1.00  0.00           H  
ATOM    875  HA  LEU A 281       6.035 -14.472   2.035  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.518 -14.836   4.634  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       8.048 -15.391   3.057  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.713 -12.510   3.887  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.144 -12.419   3.741  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.193 -14.146   3.385  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.620 -13.585   4.956  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.744 -13.716   1.325  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.764 -12.002   1.741  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.228 -12.838   1.528  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.816 -16.607   4.503  1.00  0.00           N  
ATOM    886  CA  GLY A 282       5.432 -17.972   4.800  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.096 -18.064   5.499  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.861 -18.974   6.295  1.00  0.00           O  
ATOM    889  H   GLY A 282       6.352 -16.103   5.154  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.382 -18.528   3.876  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.187 -18.415   5.432  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.213 -17.126   5.197  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.892 -17.097   5.803  1.00  0.00           C  
ATOM    894  C   GLN A 283       0.915 -17.918   4.966  1.00  0.00           C  
ATOM    895  O   GLN A 283      -0.239 -18.106   5.341  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.396 -15.652   5.907  1.00  0.00           C  
ATOM    897  CG  GLN A 283       0.230 -15.474   6.866  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.429 -14.112   6.753  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.906 -13.564   7.743  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.489 -13.572   5.544  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.459 -16.434   4.547  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.963 -17.524   6.791  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       2.211 -15.029   6.244  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.084 -15.322   4.927  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.509 -16.231   6.655  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       0.593 -15.601   7.876  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -0.107 -14.070   4.794  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.931 -12.698   5.449  1.00  0.00           H  
ATOM    909  N   MET A 284       1.394 -18.412   3.833  1.00  0.00           N  
ATOM    910  CA  MET A 284       0.543 -19.121   2.887  1.00  0.00           C  
ATOM    911  C   MET A 284       0.876 -20.607   2.860  1.00  0.00           C  
ATOM    912  O   MET A 284       0.380 -21.347   2.010  1.00  0.00           O  
ATOM    913  CB  MET A 284       0.713 -18.523   1.488  1.00  0.00           C  
ATOM    914  CG  MET A 284       0.264 -17.074   1.386  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.756 -16.294  -0.166  1.00  0.00           S  
ATOM    916  CE  MET A 284       0.003 -17.399  -1.358  1.00  0.00           C  
ATOM    917  H   MET A 284       2.350 -18.306   3.628  1.00  0.00           H  
ATOM    918  HA  MET A 284      -0.482 -18.996   3.201  1.00  0.00           H  
ATOM    919  HB2 MET A 284       1.755 -18.574   1.213  1.00  0.00           H  
ATOM    920  HB3 MET A 284       0.135 -19.107   0.788  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -0.813 -17.037   1.463  1.00  0.00           H  
ATOM    922  HG3 MET A 284       0.699 -16.518   2.204  1.00  0.00           H  
ATOM    923  HE1 MET A 284       0.436 -18.383  -1.259  1.00  0.00           H  
ATOM    924  HE2 MET A 284       0.180 -17.026  -2.356  1.00  0.00           H  
ATOM    925  HE3 MET A 284      -1.060 -17.454  -1.177  1.00  0.00           H  
ATOM    926  N   ALA A 285       1.715 -21.036   3.795  1.00  0.00           N  
ATOM    927  CA  ALA A 285       2.153 -22.424   3.855  1.00  0.00           C  
ATOM    928  C   ALA A 285       0.978 -23.359   4.104  1.00  0.00           C  
ATOM    929  O   ALA A 285       0.776 -24.328   3.372  1.00  0.00           O  
ATOM    930  CB  ALA A 285       3.213 -22.599   4.931  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.054 -20.399   4.458  1.00  0.00           H  
ATOM    932  HA  ALA A 285       2.597 -22.673   2.903  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       3.560 -23.622   4.932  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       2.790 -22.362   5.895  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       4.043 -21.938   4.730  1.00  0.00           H  
ATOM    936  N   LYS A 286       0.204 -23.064   5.139  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -0.975 -23.859   5.460  1.00  0.00           C  
ATOM    938  C   LYS A 286      -2.188 -22.965   5.674  1.00  0.00           C  
ATOM    939  O   LYS A 286      -3.329 -23.419   5.579  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -0.732 -24.713   6.704  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.293 -25.814   6.497  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.490 -26.636   7.758  1.00  0.00           C  
ATOM    943  CE  LYS A 286       1.416 -27.815   7.515  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       2.770 -27.384   7.075  1.00  0.00           N  
ATOM    945  H   LYS A 286       0.430 -22.293   5.700  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -1.170 -24.510   4.622  1.00  0.00           H  
ATOM    947  HB2 LYS A 286      -0.385 -24.075   7.502  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -1.664 -25.170   7.000  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.046 -26.465   5.705  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.236 -25.367   6.219  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.918 -26.007   8.523  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -0.471 -27.005   8.089  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       1.508 -28.378   8.431  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.980 -28.442   6.751  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286       2.713 -26.914   6.150  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       3.399 -28.208   6.993  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286       3.178 -26.721   7.764  1.00  0.00           H  
ATOM    958  N   ASN A 287      -1.938 -21.696   5.963  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.015 -20.740   6.160  1.00  0.00           C  
ATOM    960  C   ASN A 287      -3.526 -20.248   4.813  1.00  0.00           C  
ATOM    961  O   ASN A 287      -2.949 -19.347   4.204  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -2.537 -19.562   7.015  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -3.638 -18.554   7.299  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -4.817 -18.900   7.371  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.255 -17.299   7.477  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.010 -21.394   6.042  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -3.818 -21.246   6.673  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.169 -19.937   7.957  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -1.735 -19.054   6.498  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.299 -17.096   7.419  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.943 -16.623   7.659  1.00  0.00           H  
ATOM    972  N   VAL A 288      -4.596 -20.870   4.342  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -5.197 -20.508   3.068  1.00  0.00           C  
ATOM    974  C   VAL A 288      -5.850 -19.133   3.173  1.00  0.00           C  
ATOM    975  O   VAL A 288      -5.860 -18.357   2.217  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -6.245 -21.554   2.622  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -6.754 -21.257   1.219  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -5.668 -22.958   2.695  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.993 -21.596   4.867  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -4.412 -20.468   2.325  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -7.082 -21.503   3.299  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -7.211 -20.280   1.202  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -7.484 -22.001   0.938  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.928 -21.280   0.524  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -6.421 -23.668   2.393  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -5.362 -23.166   3.709  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.815 -23.033   2.038  1.00  0.00           H  
ATOM    988  N   LEU A 289      -6.364 -18.827   4.358  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.971 -17.529   4.626  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.908 -16.528   5.067  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.106 -15.773   6.021  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.049 -17.657   5.709  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.231 -18.560   5.357  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.175 -18.689   6.543  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.975 -18.024   4.144  1.00  0.00           C  
ATOM    996  H   LEU A 289      -6.328 -19.494   5.078  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -7.426 -17.178   3.712  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.583 -18.043   6.604  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.432 -16.670   5.922  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.862 -19.545   5.114  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -10.546 -17.712   6.815  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.644 -19.119   7.380  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -11.003 -19.327   6.275  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.805 -18.674   3.913  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -9.305 -17.983   3.298  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -10.346 -17.032   4.359  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.780 -16.535   4.369  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.678 -15.640   4.677  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.076 -14.191   4.442  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.325 -13.788   3.304  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.460 -15.998   3.843  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.689 -17.163   3.620  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.421 -15.770   5.717  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.635 -15.361   4.124  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -2.686 -15.857   2.797  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.196 -17.029   4.021  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.144 -13.426   5.525  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.518 -12.019   5.460  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.580 -11.253   4.537  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.375 -11.531   4.478  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.488 -11.396   6.860  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.111 -11.409   7.502  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.099 -10.808   8.892  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -3.878  -9.910   9.204  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.212 -11.306   9.738  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.941 -13.823   6.400  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.521 -11.958   5.069  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.821 -10.371   6.792  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.165 -11.944   7.499  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.769 -12.431   7.568  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.434 -10.845   6.877  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.621 -12.020   9.420  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.185 -10.942  10.648  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.144 -10.300   3.812  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.371  -9.476   2.898  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.531  -8.482   3.686  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.800  -8.221   4.860  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.290  -8.744   1.914  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.078  -9.699   1.035  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.551 -10.136  -0.015  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.231 -10.024   1.392  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.107 -10.139   3.899  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.711 -10.125   2.347  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.988  -8.135   2.468  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.691  -8.108   1.278  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.513  -7.945   3.035  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.560  -7.059   3.680  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.228  -5.772   4.144  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.557  -4.901   3.335  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.590  -6.753   2.733  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.404  -8.145   2.078  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.157  -7.574   4.540  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       0.213  -6.241   1.859  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.066  -7.674   2.430  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.311  -6.124   3.234  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.440  -5.674   5.448  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.008  -4.484   6.048  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.908  -3.516   6.463  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.089  -3.914   7.068  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.874  -4.843   7.273  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.182  -5.778   8.115  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.206  -5.429   6.844  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.211  -6.430   6.027  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.639  -4.007   5.313  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.066  -3.941   7.834  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.825  -6.344   8.559  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.751  -5.757   7.715  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.037  -6.267   6.185  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.777  -4.673   6.328  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.076  -2.252   6.111  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.107  -1.228   6.459  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.801  -0.037   7.102  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.970   0.241   6.815  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.656  -0.767   5.217  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.454  -1.852   4.551  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.730  -2.156   4.988  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       0.929  -2.562   3.485  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.470  -3.148   4.376  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       1.664  -3.557   2.870  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       2.936  -3.850   3.316  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.874  -2.000   5.591  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.590  -1.652   7.165  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295      -0.047  -0.383   4.494  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.339   0.021   5.498  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.150  -1.607   5.817  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295      -0.067  -2.335   3.135  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.466  -3.376   4.728  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.244  -4.104   2.039  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.513  -4.627   2.836  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.084   0.654   7.972  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.617   1.832   8.634  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.173   3.092   7.900  1.00  0.00           C  
ATOM   1093  O   SER A 296       1.022   3.302   7.678  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.149   1.871  10.088  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.474   0.663  10.759  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.834   0.366   8.175  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.696   1.771   8.608  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       0.920   2.007  10.118  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.632   2.693  10.597  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.182   0.498  11.449  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.134   3.918   7.508  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.832   5.148   6.788  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.402   6.246   7.757  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.968   6.397   8.842  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.038   5.623   5.945  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.198   6.027   6.824  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.643   6.765   5.021  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.071   3.694   7.710  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.011   4.943   6.117  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.370   4.798   5.341  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -3.537   5.169   7.386  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -4.004   6.397   6.208  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -2.879   6.801   7.506  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.486   7.037   4.402  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.820   6.454   4.395  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.343   7.618   5.614  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.620   6.991   7.371  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.149   8.055   8.207  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.725   9.424   7.684  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.568  10.370   8.453  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.690   7.979   8.287  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.247   9.034   9.232  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.123   6.588   8.719  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.044   6.812   6.499  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.752   7.924   9.203  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.089   8.165   7.300  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.325   8.959   9.261  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.849   8.876  10.224  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.965  10.016   8.882  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.202   6.544   8.760  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.762   5.860   8.006  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.717   6.369   9.695  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.527   9.528   6.376  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.129  10.793   5.774  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.409  10.586   4.363  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.131   9.795   3.587  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.321  11.761   5.747  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.018  13.117   5.123  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.005  13.901   5.933  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       0.467  14.200   7.283  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -0.154  15.033   8.120  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.248  15.680   7.735  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299       0.331  15.236   9.337  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.655   8.744   5.803  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.652  11.218   6.386  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.655  11.925   6.760  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.124  11.305   5.186  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.932  13.689   5.071  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.632  12.963   4.126  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.216  14.824   5.424  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.908  13.322   5.998  1.00  0.00           H  
ATOM   1152  HE  ARG A 299       1.293  13.754   7.582  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.613  15.547   6.810  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -1.712  16.307   8.367  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299       1.166  14.764   9.634  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -0.133  15.868   9.964  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.496  11.276   4.056  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.021  11.333   2.704  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.499  12.594   2.022  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.851  13.710   2.402  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.566  11.337   2.698  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.105  11.464   1.287  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.110  10.082   3.354  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.968  11.762   4.769  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.671  10.465   2.165  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.905  12.189   3.267  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.758  10.633   0.693  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.761  12.390   0.851  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.185  11.459   1.317  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.187  10.079   3.277  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.823  10.063   4.396  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.711   9.212   2.852  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.647  12.405   1.023  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.057  13.514   0.392  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.854  14.310  -0.543  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.048  15.511  -0.356  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.288  13.016  -0.398  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.070  14.186  -0.978  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.183  12.161   0.491  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.484  11.491   0.701  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.405  14.171   1.175  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       0.942  12.404  -1.216  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       1.428  14.760  -1.628  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.912  13.812  -1.542  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.426  14.815  -0.176  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.520  12.749   1.331  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.037  11.823  -0.078  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.627  11.307   0.848  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.415  13.642  -1.543  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.231  14.324  -2.551  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.632  13.719  -2.630  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.494  14.201  -3.357  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.540  14.235  -3.920  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -2.263  15.008  -5.013  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -2.073  16.241  -5.103  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -3.013  14.386  -5.796  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.269  12.677  -1.613  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.314  15.361  -2.266  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.540  14.630  -3.836  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.485  13.197  -4.218  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.858  12.674  -1.853  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.102  11.931  -1.953  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.086  10.997  -3.147  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.113  10.459  -3.556  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.188  12.415  -1.191  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.241  11.351  -1.046  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.921  12.625  -2.059  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.893  10.809  -3.688  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.639   9.845  -4.747  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.276   9.210  -4.500  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.705   8.536  -5.356  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.648  10.518  -6.136  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.786  11.667  -6.125  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.056  10.932  -6.545  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.147  11.355  -3.371  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.407   9.086  -4.716  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.275   9.809  -6.860  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.309  12.469  -5.970  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.689  10.058  -6.593  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.023  11.407  -7.513  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.453  11.624  -5.817  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.784   9.418  -3.285  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.416   9.083  -2.931  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.299   9.069  -1.405  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.519  10.097  -0.757  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.520  10.139  -3.544  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.920   9.677  -3.820  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.981  10.546  -3.963  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.424   8.440  -4.039  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.071   9.863  -4.262  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.760   8.584  -4.312  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.375   9.784  -2.593  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.182   8.107  -3.327  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.099  10.473  -4.479  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.577  10.981  -2.868  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.940  11.528  -3.872  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.874   7.511  -4.003  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.052  10.283  -4.431  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.343   7.880  -4.682  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.023   7.913  -0.832  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.065   7.766   0.627  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.466   7.399   1.077  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.288   7.007   0.264  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.901   6.657   1.136  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.195   6.660   0.361  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.261   5.282   1.060  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.238   7.138  -1.399  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.221   8.708   1.074  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.132   6.855   2.170  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.021   6.244  -0.625  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.557   7.674   0.268  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.929   6.061   0.879  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306       0.627   5.268   1.672  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.002   5.065   0.039  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.959   4.541   1.419  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.739   7.535   2.359  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.965   7.003   2.928  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.628   6.091   4.099  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.937   6.493   5.039  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.916   8.126   3.346  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.277   9.181   4.224  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.231  10.303   4.552  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.339  11.251   3.751  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.884  10.240   5.611  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.104   8.009   2.941  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.443   6.408   2.163  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.745   7.695   3.887  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.293   8.610   2.457  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.422   9.594   3.709  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.955   8.720   5.146  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.088   4.852   4.017  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.722   3.828   4.987  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.942   3.193   5.634  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.063   3.322   5.137  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.895   2.706   4.330  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.624   2.163   3.093  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.506   3.206   3.972  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.921   1.006   2.422  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.697   4.616   3.281  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.118   4.290   5.753  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.785   1.910   5.049  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.717   2.953   2.365  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.611   1.831   3.384  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308      -0.029   2.430   3.448  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.588   4.078   3.342  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.028   3.462   4.875  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.822   0.190   3.121  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.498   0.683   1.569  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       0.943   1.321   2.096  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.702   2.503   6.736  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.732   1.741   7.416  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.181   0.369   7.810  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.018   0.249   8.212  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.259   2.484   8.669  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.267   1.703   9.327  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.133   2.791   9.648  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.793   2.504   7.110  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.553   1.605   6.728  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.698   3.417   8.351  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       6.129   1.745  10.281  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.536   3.288  10.518  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.655   1.870   9.949  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.407   3.433   9.171  1.00  0.00           H  
ATOM   1304  N   PRO A 310       4.992  -0.691   7.674  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.353  -0.597   7.133  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.375  -0.502   5.605  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.331  -0.504   4.953  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       6.986  -1.907   7.594  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       5.853  -2.872   7.640  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.644  -2.075   8.052  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       6.892   0.237   7.555  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.743  -2.214   6.886  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.429  -1.771   8.569  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.701  -3.305   6.662  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.058  -3.646   8.365  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       3.770  -2.414   7.517  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.488  -2.155   9.117  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.574  -0.405   5.049  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.758  -0.359   3.605  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.456  -1.720   2.977  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.094  -2.720   3.318  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.195   0.074   3.283  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.603  -0.146   1.832  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      11.049   0.266   1.587  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.193   1.776   1.494  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.617   2.207   1.448  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.361  -0.360   5.628  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.072   0.372   3.207  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.297   1.126   3.504  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.873  -0.481   3.912  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.493  -1.193   1.593  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.958   0.441   1.194  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.658  -0.093   2.403  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.387  -0.177   0.661  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.704   2.105   0.590  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.714   2.227   2.348  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      13.128   1.849   2.283  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.679   3.245   1.436  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      13.077   1.835   0.588  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.463  -1.785   2.071  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.145  -3.012   1.343  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.239  -3.373   0.344  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.419  -2.705  -0.675  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       4.837  -2.682   0.618  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.820  -1.196   0.508  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.567  -0.674   1.705  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       5.989  -3.842   2.018  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       4.835  -3.150  -0.355  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.000  -3.043   1.198  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.315  -0.892  -0.403  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.801  -0.840   0.518  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.133   0.203   1.435  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.881  -0.450   2.508  1.00  0.00           H  
ATOM   1354  N   VAL A 313       7.973  -4.426   0.653  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.073  -4.873  -0.184  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.040  -6.381  -0.359  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.825  -7.123   0.607  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.433  -4.448   0.397  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      10.802  -3.062  -0.094  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.391  -4.463   1.910  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.771  -4.921   1.472  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       8.961  -4.408  -1.149  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.188  -5.147   0.069  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313       9.963  -2.396   0.044  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.059  -3.106  -1.142  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.647  -2.695   0.469  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313       9.788  -3.637   2.258  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      11.392  -4.374   2.302  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313       9.950  -5.390   2.244  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.240  -6.822  -1.593  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.164  -8.233  -1.931  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.477  -8.944  -1.631  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.549  -8.497  -2.032  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.795  -8.402  -3.397  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.455  -6.174  -2.300  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.381  -8.677  -1.334  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.705  -9.453  -3.627  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.561  -7.961  -4.015  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.851  -7.911  -3.589  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.371 -10.056  -0.918  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.526 -10.872  -0.560  1.00  0.00           C  
ATOM   1382  C   LEU A 315      12.109 -11.548  -1.803  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.300 -11.862  -1.854  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.087 -11.904   0.494  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.169 -12.815   1.102  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.468 -14.002   0.199  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.439 -12.033   1.391  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.482 -10.330  -0.604  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.273 -10.223  -0.130  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.622 -11.366   1.305  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.337 -12.538   0.041  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.803 -13.207   2.041  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.806 -13.646  -0.763  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.573 -14.592   0.070  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      13.238 -14.610   0.649  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.815 -11.609   0.472  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      14.181 -12.695   1.812  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.223 -11.242   2.091  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.266 -11.756  -2.807  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.694 -12.407  -4.040  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.980 -11.382  -5.131  1.00  0.00           C  
ATOM   1402  O   ASP A 316      12.031 -11.720  -6.316  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.636 -13.403  -4.525  1.00  0.00           C  
ATOM   1404  CG  ASP A 316      10.501 -14.605  -3.610  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      11.317 -15.548  -3.730  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.571 -14.621  -2.778  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.336 -11.463  -2.720  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.606 -12.946  -3.826  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.681 -12.906  -4.577  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.908 -13.754  -5.511  1.00  0.00           H  
ATOM   1411  N   ASP A 317      12.172 -10.133  -4.723  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.480  -9.058  -5.660  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.844  -9.309  -6.303  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.823  -9.590  -5.612  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.469  -7.712  -4.934  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.562  -6.522  -5.867  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.541  -6.425  -6.634  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.653  -5.662  -5.830  1.00  0.00           O  
ATOM   1419  H   ASP A 317      12.113  -9.928  -3.766  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.723  -9.056  -6.428  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.554  -7.626  -4.370  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      13.305  -7.676  -4.253  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.902  -9.215  -7.622  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.109  -9.575  -8.360  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.149  -8.452  -8.410  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.200  -8.614  -9.029  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.781 -10.009  -9.805  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      13.921 -11.261  -9.807  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.092  -8.883 -10.567  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.112  -8.904  -8.117  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.551 -10.422  -7.858  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.709 -10.238 -10.309  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.448 -12.061  -9.308  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.708 -11.551 -10.826  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      12.995 -11.062  -9.289  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.863  -9.216 -11.568  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.748  -8.026 -10.612  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      13.179  -8.611 -10.059  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.881  -7.322  -7.769  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.801  -6.196  -7.859  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.240  -5.688  -6.482  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.557  -4.507  -6.321  1.00  0.00           O  
ATOM   1443  CB  SER A 319      16.164  -5.066  -8.674  1.00  0.00           C  
ATOM   1444  OG  SER A 319      17.111  -4.055  -8.981  1.00  0.00           O  
ATOM   1445  H   SER A 319      15.049  -7.236  -7.244  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.679  -6.541  -8.384  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.776  -5.468  -9.597  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.357  -4.627  -8.106  1.00  0.00           H  
ATOM   1449  HG  SER A 319      17.537  -3.761  -8.162  1.00  0.00           H  
ATOM   1450  N   LEU A 320      17.262  -6.563  -5.488  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.762  -6.183  -4.171  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.901  -7.096  -3.718  1.00  0.00           C  
ATOM   1453  O   LEU A 320      19.125  -8.164  -4.287  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.628  -6.168  -3.139  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.614  -7.311  -3.226  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.274  -8.660  -3.007  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.501  -7.101  -2.211  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.927  -7.474  -5.633  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      18.154  -5.181  -4.260  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      17.072  -6.191  -2.157  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      16.091  -5.237  -3.246  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.177  -7.314  -4.214  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.514  -9.419  -2.899  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.880  -8.620  -2.116  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.897  -8.893  -3.856  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.803  -7.923  -2.266  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.985  -6.176  -2.428  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.923  -7.054  -1.218  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.620  -6.650  -2.700  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.750  -7.386  -2.153  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.353  -8.102  -0.853  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.311  -7.791  -0.278  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.896  -6.403  -1.909  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.187  -5.670  -3.087  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.391  -5.779  -2.308  1.00  0.00           H  
ATOM   1476  HA  SER A 321      21.059  -8.119  -2.882  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.616  -5.712  -1.128  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.778  -6.946  -1.611  1.00  0.00           H  
ATOM   1479  HG  SER A 321      22.637  -6.246  -3.717  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.172  -9.072  -0.378  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.871  -9.883   0.817  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.332  -9.085   2.008  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.301  -9.441   2.578  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.224 -10.499   1.162  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.902 -10.650  -0.151  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.460  -9.477  -0.986  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.174 -10.673   0.581  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.768  -9.835   1.818  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.078 -11.454   1.643  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.974 -10.630  -0.014  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.600 -11.576  -0.617  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.184  -8.679  -0.921  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.321  -9.777  -2.014  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.012  -8.003   2.378  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.602  -7.214   3.539  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.259  -6.532   3.312  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.513  -6.287   4.259  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.665  -6.178   3.906  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.861  -6.781   4.619  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      22.451  -7.582   5.840  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      22.160  -6.973   6.890  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      22.396  -8.827   5.748  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.802  -7.728   1.861  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.495  -7.900   4.367  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      22.011  -5.697   3.004  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.222  -5.436   4.554  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.383  -7.434   3.936  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.518  -5.984   4.933  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.943  -6.249   2.057  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.666  -5.642   1.721  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.544  -6.658   1.898  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.410  -6.301   2.209  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.679  -5.112   0.288  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.741  -4.054   0.036  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.645  -3.462  -1.353  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.249  -3.966  -2.297  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.891  -2.386  -1.486  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.578  -6.463   1.342  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.499  -4.819   2.400  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.860  -5.938  -0.383  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.713  -4.683   0.064  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.620  -3.261   0.758  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.716  -4.504   0.156  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      17.442  -2.033  -0.683  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.811  -1.983  -2.377  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.879  -7.932   1.718  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.917  -9.012   1.897  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.580  -9.186   3.376  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.560  -9.777   3.731  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.476 -10.315   1.329  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.053 -10.146  -0.060  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.456 -11.472  -0.685  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      16.294 -12.235  -1.143  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      16.371 -13.399  -1.787  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.552 -13.960  -2.022  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      15.262 -14.003  -2.193  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.798  -8.154   1.444  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.016  -8.749   1.361  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.256 -10.676   1.983  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.684 -11.047   1.282  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      16.308  -9.683  -0.686  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.921  -9.504   0.004  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.101 -11.277  -1.529  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      17.990 -12.053   0.050  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      15.407 -11.849  -0.970  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.396 -13.512  -1.715  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      17.608 -14.834  -2.512  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      14.368 -13.584  -2.017  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      15.311 -14.881  -2.681  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.442  -8.662   4.234  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.198  -8.690   5.666  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.129  -7.670   6.040  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.340  -7.888   6.960  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.485  -8.423   6.426  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.264  -8.249   3.897  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.848  -9.678   5.927  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.218  -9.173   6.167  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.290  -8.460   7.486  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.861  -7.447   6.163  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.095  -6.563   5.306  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.088  -5.528   5.528  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.803  -5.849   4.762  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.806  -5.131   4.879  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.607  -4.155   5.091  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.842  -3.680   5.826  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.765  -3.213   7.132  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.082  -3.680   5.202  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.892  -2.762   7.795  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.212  -3.235   5.859  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.112  -2.776   7.153  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.237  -2.321   7.806  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.768  -6.436   4.601  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.867  -5.501   6.584  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.849  -4.193   4.039  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.828  -3.422   5.245  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.809  -3.207   7.632  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.158  -4.039   4.189  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.812  -2.402   8.810  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.168  -3.247   5.356  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.283  -2.725   8.681  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.835  -6.924   3.977  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.681  -7.344   3.189  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.510  -7.728   4.092  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.697  -8.030   5.272  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.052  -8.506   2.283  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.660  -7.450   3.929  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.386  -6.515   2.563  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.349  -9.351   2.886  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.870  -8.214   1.642  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      11.198  -8.776   1.679  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.307  -7.722   3.536  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.107  -7.981   4.329  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.130  -8.877   3.576  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.653  -9.877   4.109  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.422  -6.660   4.699  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.228  -6.853   5.619  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.196  -7.777   6.429  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.239  -5.977   5.501  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.222  -7.550   2.573  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.411  -8.482   5.234  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       8.136  -6.022   5.200  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.084  -6.173   3.797  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       5.330  -5.261   4.840  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       4.454  -6.079   6.087  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.853  -8.526   2.330  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.870  -9.250   1.537  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.558 -10.119   0.491  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.730  -9.920   0.176  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.885  -8.280   0.850  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.061  -7.538   1.892  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.620  -7.293  -0.043  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.336  -7.776   1.922  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.310  -9.888   2.205  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.209  -8.858   0.235  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.381  -6.860   1.397  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       4.721  -6.978   2.539  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.498  -8.248   2.478  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.152  -7.832  -0.813  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.323  -6.726   0.550  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       4.910  -6.620  -0.499  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.827 -11.096  -0.034  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.399 -12.040  -0.992  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.197 -11.557  -2.421  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.700 -12.161  -3.366  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.785 -13.440  -0.830  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.351 -13.529  -1.327  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       4.103 -13.772  -2.509  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.393 -13.362  -0.428  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.886 -11.188   0.232  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.460 -12.102  -0.798  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.378 -14.150  -1.384  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.798 -13.708   0.214  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.653 -13.191   0.506  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.461 -13.426  -0.727  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.466 -10.466  -2.572  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.145  -9.948  -3.888  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.040  -8.426  -3.853  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.476  -7.851  -2.920  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.827 -10.567  -4.412  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       3.505 -10.043  -5.704  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.672 -10.315  -3.454  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.140  -9.992  -1.781  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.942 -10.228  -4.560  1.00  0.00           H  
ATOM   1644  HB  THR A 332       3.967 -11.635  -4.499  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.929 -10.582  -6.382  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.896 -10.759  -2.496  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       1.769 -10.753  -3.853  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.533  -9.251  -3.334  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.620  -7.780  -4.852  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.578  -6.332  -4.959  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.241  -5.881  -5.540  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.505  -6.682  -6.122  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.747  -5.845  -5.820  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.938  -6.683  -6.950  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.084  -8.293  -5.547  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.680  -5.925  -3.964  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.544  -4.842  -6.162  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.652  -5.848  -5.230  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.754  -6.179  -7.753  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.932  -4.599  -5.382  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.634  -4.070  -5.772  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.498  -4.039  -7.291  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.098  -3.200  -7.964  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.444  -2.668  -5.185  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.011  -2.137  -5.204  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.096  -3.041  -4.401  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.961  -0.713  -4.661  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.599  -3.989  -5.007  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.877  -4.725  -5.369  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.788  -2.680  -4.161  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.061  -1.983  -5.746  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.651  -2.121  -6.219  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -0.919  -2.686  -4.486  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.398  -3.030  -3.366  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.158  -4.048  -4.783  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.625  -0.086  -5.237  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.270  -0.710  -3.626  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334      -0.050  -0.330  -4.737  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.704  -4.962  -7.821  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.502  -5.078  -9.258  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.503  -4.035  -9.751  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.119  -3.336  -8.953  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.031  -6.482  -9.600  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.245  -5.587  -7.226  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.451  -4.911  -9.745  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.058  -6.650  -9.164  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.732  -7.203  -9.205  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.968  -6.590 -10.672  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.339  -3.957 -11.070  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.342  -2.828 -11.708  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.865  -2.932 -11.668  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.552  -2.077 -12.228  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.116  -2.674 -13.161  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.348  -3.808 -14.051  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.221  -4.914 -13.959  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.270  -3.596 -14.864  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.690  -4.682 -11.635  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.055  -1.938 -11.169  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.279  -1.750 -13.558  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.195  -2.638 -13.189  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.398  -3.950 -11.012  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.841  -4.077 -10.870  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.219  -4.648  -9.505  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.058  -5.545  -9.401  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.420  -4.929 -11.988  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.813  -4.636 -10.626  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.263  -3.087 -10.956  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.125  -4.519 -12.942  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -5.499  -4.932 -11.916  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.052  -5.940 -11.900  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.599  -4.124  -8.457  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.904  -4.554  -7.101  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.985  -3.668  -6.499  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.031  -2.464  -6.765  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.648  -4.512  -6.231  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.604  -5.554  -6.607  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.227  -7.240  -6.462  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.736  -8.187  -6.760  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.930  -3.420  -8.596  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.269  -5.569  -7.148  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.196  -3.534  -6.323  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.931  -4.673  -5.201  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.299  -5.386  -7.629  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.751  -5.442  -5.956  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.953  -9.240  -6.658  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.021  -7.904  -6.043  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.376  -7.990  -7.759  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.859  -4.269  -5.708  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.933  -3.539  -5.060  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.527  -3.139  -3.647  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.914  -3.924  -2.922  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.190  -4.390  -5.033  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.781  -5.232  -5.549  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.136  -2.648  -5.640  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.979  -5.318  -4.524  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.506  -4.597  -6.044  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.973  -3.862  -4.509  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.867  -1.919  -3.263  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.516  -1.398  -1.951  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.779  -1.200  -1.115  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.659  -0.410  -1.466  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.744  -0.063  -2.068  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.181   0.376  -0.724  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.638  -0.176  -3.104  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.383  -1.351  -3.881  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.880  -2.122  -1.462  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.432   0.695  -2.402  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.520  -0.389  -0.343  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.990   0.533  -0.027  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.628   1.297  -0.852  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.091   0.754  -3.148  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.069  -0.384  -4.072  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -3.967  -0.974  -2.828  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.875  -1.931  -0.018  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.069  -1.905   0.818  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.714  -1.570   2.263  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.707  -2.046   2.785  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.779  -3.265   0.749  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.023  -3.338   1.617  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.116  -2.970   1.188  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -10.875  -3.836   2.835  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.118  -2.509   0.241  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.729  -1.143   0.432  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.070  -3.457  -0.274  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.093  -4.036   1.071  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341      -9.981  -4.131   3.110  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.666  -3.892   3.417  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.528  -0.739   2.899  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.354  -0.438   4.315  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.267  -1.312   5.160  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.449  -1.468   4.852  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.623   1.057   4.629  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.411   1.896   4.238  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.956   1.265   6.102  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.607   3.378   4.440  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.269  -0.323   2.408  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.327  -0.657   4.575  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.473   1.375   4.046  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.568   1.594   4.844  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.183   1.727   3.195  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.848   0.708   6.353  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.123   2.316   6.289  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -9.132   0.917   6.710  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.884   3.565   5.466  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.387   3.732   3.783  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.686   3.891   4.219  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.704  -1.902   6.204  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.477  -2.703   7.134  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -11.125  -1.811   8.183  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.434  -1.147   8.962  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.577  -3.735   7.812  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.765  -4.607   6.856  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.831  -5.517   7.633  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.685  -5.427   5.962  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.739  -1.800   6.350  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.249  -3.215   6.579  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.891  -3.211   8.462  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343     -10.196  -4.381   8.416  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -8.163  -3.969   6.223  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.150  -4.918   8.220  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.269  -6.129   6.943  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -8.409  -6.150   8.287  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -9.092  -6.056   5.316  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.290  -4.763   5.363  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343     -10.325  -6.043   6.575  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.445  -1.771   8.185  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -13.178  -1.009   9.182  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -13.516  -1.901  10.362  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -14.317  -2.826  10.243  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.460  -0.414   8.594  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.183   0.491   9.580  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.560   1.108  10.442  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -16.498   0.578   9.459  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.940  -2.271   7.501  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.541  -0.208   9.523  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.213   0.164   7.717  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -15.127  -1.216   8.314  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -16.935   0.059   8.750  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -16.985   1.162  10.081  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.876  -1.644  11.486  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -13.117  -2.423  12.687  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -14.245  -1.803  13.512  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.991  -0.828  14.246  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.830  -2.574  13.533  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -10.890  -3.576  12.881  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -11.120  -1.236  13.708  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -15.392  -2.276  13.394  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -12.229  -0.911  11.514  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -13.429  -3.410  12.376  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -12.102  -2.948  14.508  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -9.985  -3.654  13.466  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -10.646  -3.243  11.883  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -11.371  -4.541  12.832  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345     -11.788  -0.534  14.183  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.826  -0.855  12.740  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -10.242  -1.371  14.323  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A 222     -15.229   2.628  10.778  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -16.420   3.225  10.131  1.00  0.00           C  
ATOM      3  C   GLY A 222     -16.759   2.521   8.839  1.00  0.00           C  
ATOM      4  O   GLY A 222     -16.133   1.519   8.489  1.00  0.00           O  
ATOM      5  H   GLY A 222     -15.396   1.616  10.968  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -17.260   3.152  10.804  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -16.223   4.266   9.925  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.739   3.040   8.119  1.00  0.00           N  
ATOM      9  CA  SER A 223     -18.137   2.464   6.846  1.00  0.00           C  
ATOM     10  C   SER A 223     -17.289   3.038   5.713  1.00  0.00           C  
ATOM     11  O   SER A 223     -17.809   3.494   4.692  1.00  0.00           O  
ATOM     12  CB  SER A 223     -19.623   2.731   6.599  1.00  0.00           C  
ATOM     13  OG  SER A 223     -19.927   4.105   6.788  1.00  0.00           O  
ATOM     14  H   SER A 223     -18.212   3.834   8.450  1.00  0.00           H  
ATOM     15  HA  SER A 223     -17.974   1.398   6.898  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -19.874   2.455   5.587  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.211   2.147   7.290  1.00  0.00           H  
ATOM     18  HG  SER A 223     -20.623   4.362   6.169  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.977   3.018   5.904  1.00  0.00           N  
ATOM     20  CA  THR A 224     -15.052   3.580   4.936  1.00  0.00           C  
ATOM     21  C   THR A 224     -14.869   2.627   3.757  1.00  0.00           C  
ATOM     22  O   THR A 224     -13.861   1.926   3.656  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.690   3.874   5.593  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -13.898   4.468   6.882  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -12.860   4.818   4.734  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.618   2.602   6.718  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.467   4.510   4.576  1.00  0.00           H  
ATOM     28  HB  THR A 224     -13.151   2.945   5.711  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -14.620   5.108   6.825  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -11.906   4.991   5.207  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -13.383   5.756   4.623  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -12.705   4.377   3.761  1.00  0.00           H  
ATOM     33  N   ALA A 225     -15.867   2.590   2.886  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -15.831   1.736   1.712  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.779   2.221   0.725  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.978   3.212   0.019  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.200   1.682   1.054  1.00  0.00           C  
ATOM     38  H   ALA A 225     -16.657   3.152   3.043  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -15.574   0.737   2.036  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -17.931   1.336   1.769  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.170   1.005   0.213  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.473   2.669   0.711  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.653   1.532   0.703  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.557   1.880  -0.176  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.325   0.783  -1.203  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.606  -0.184  -0.949  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.268   2.119   0.619  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.020   1.001   1.476  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.362   3.393   1.445  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.555   0.762   1.298  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.808   2.794  -0.686  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.455   2.221  -0.080  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.199   0.187   0.986  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.507   4.239   0.789  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -10.450   3.527   2.008  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.197   3.319   2.126  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.966   0.923  -2.347  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.777  -0.022  -3.426  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.897   0.557  -4.507  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.325   0.720  -5.648  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.571   1.685  -2.465  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.316  -0.918  -3.034  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.737  -0.273  -3.849  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.668   0.883  -4.140  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.754   1.567  -5.043  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.726   0.594  -5.615  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.422  -0.428  -5.001  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.033   2.719  -4.312  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.050   3.556  -3.529  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.284   3.591  -5.310  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.432   4.658  -2.697  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.359   0.645  -3.239  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.333   1.985  -5.853  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.317   2.294  -3.626  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.737   4.015  -4.222  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.599   2.906  -2.863  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.562   2.990  -5.844  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -7.774   4.384  -4.784  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -8.986   4.017  -6.011  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -8.736   4.229  -1.993  1.00  0.00           H  
ATOM     81 HD12 ILE A 228     -10.208   5.183  -2.162  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -8.910   5.348  -3.345  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.197   0.911  -6.790  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.208   0.065  -7.438  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.853   0.765  -7.545  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.726   1.957  -7.254  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.680  -0.366  -8.841  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.166   0.767  -9.576  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.772  -1.420  -8.742  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.477   1.742  -7.231  1.00  0.00           H  
ATOM     91  HA  THR A 229      -7.091  -0.824  -6.835  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.839  -0.792  -9.368  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.006   1.575  -9.069  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -9.080  -1.713  -9.735  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.618  -1.013  -8.208  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.394  -2.282  -8.213  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.847   0.006  -7.957  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.486   0.507  -8.077  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.257   1.142  -9.454  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.888   0.752 -10.440  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.464  -0.637  -7.854  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.412  -1.575  -9.042  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -1.081  -0.097  -7.549  1.00  0.00           C  
ATOM    104  H   VAL A 230      -5.025  -0.931  -8.179  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.334   1.256  -7.313  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.791  -1.215  -7.002  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.393  -1.985  -9.222  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.717  -2.377  -8.832  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -2.080  -1.031  -9.913  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.827   0.673  -8.261  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.364  -0.903  -7.621  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -1.065   0.308  -6.547  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.371   2.127  -9.513  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.996   2.748 -10.777  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.530   2.477 -11.087  1.00  0.00           C  
ATOM    116  O   SER A 231       0.353   3.227 -10.668  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.249   4.256 -10.736  1.00  0.00           C  
ATOM    118  OG  SER A 231      -3.634   4.542 -10.681  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.947   2.439  -8.687  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.603   2.310 -11.554  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -1.774   4.674  -9.861  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.834   4.710 -11.623  1.00  0.00           H  
ATOM    123  HG  SER A 231      -3.847   5.211 -11.344  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.279   1.398 -11.808  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.077   1.043 -12.161  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.714   0.136 -11.134  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.244   0.045  -9.999  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.023   0.830 -12.101  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.070   0.540 -13.117  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.665   1.945 -12.244  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.776  -0.540 -11.529  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.493  -1.421 -10.628  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.478  -0.622  -9.787  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.400   0.005 -10.315  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.212  -2.511 -11.410  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.095  -0.435 -12.450  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.773  -1.891  -9.974  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.497  -3.054 -12.011  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.693  -3.190 -10.723  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.955  -2.062 -12.053  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.275  -0.635  -8.482  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.149   0.082  -7.572  1.00  0.00           C  
ATOM    143  C   GLN A 234       5.987  -0.902  -6.775  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.461  -1.812  -6.134  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.338   0.970  -6.626  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.588   2.092  -7.330  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.509   3.074  -8.038  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       4.145   3.661  -9.056  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       5.700   3.276  -7.497  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.528  -1.161  -8.118  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.806   0.703  -8.162  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.617   0.357  -6.105  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.008   1.412  -5.903  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.928   1.656  -8.062  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       3.007   2.632  -6.598  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.924   2.794  -6.674  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       6.318   3.889  -7.951  1.00  0.00           H  
ATOM    158  N   SER A 235       7.290  -0.710  -6.811  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.204  -1.601  -6.122  1.00  0.00           C  
ATOM    160  C   SER A 235       9.039  -0.833  -5.109  1.00  0.00           C  
ATOM    161  O   SER A 235       9.683   0.164  -5.442  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.096  -2.322  -7.135  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.615  -1.417  -8.094  1.00  0.00           O  
ATOM    164  H   SER A 235       7.649   0.054  -7.310  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.612  -2.332  -5.594  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.920  -2.789  -6.617  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.518  -3.078  -7.646  1.00  0.00           H  
ATOM    168  HG  SER A 235       9.179  -1.568  -8.942  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.011  -1.289  -3.870  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.746  -0.640  -2.803  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.922  -1.508  -2.382  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.835  -2.736  -2.416  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.827  -0.378  -1.609  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.639   0.486  -1.927  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       7.718   1.863  -1.812  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.442  -0.082  -2.336  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       6.626   2.660  -2.099  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.347   0.709  -2.626  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       5.440   2.082  -2.507  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.486  -2.092  -3.666  1.00  0.00           H  
ATOM    181  HA  PHE A 236      10.119   0.302  -3.179  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.457  -1.322  -1.238  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.392   0.109  -0.831  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       8.646   2.317  -1.495  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.370  -1.155  -2.429  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.701   3.733  -2.004  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       4.421   0.254  -2.945  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       4.586   2.702  -2.732  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.023  -0.874  -2.006  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.219  -1.594  -1.589  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.788  -1.008  -0.303  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.722   0.200  -0.083  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.290  -1.534  -2.683  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.908  -2.244  -3.972  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.599  -3.710  -3.732  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.443  -4.472  -5.038  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.352  -3.927  -5.891  1.00  0.00           N  
ATOM    198  H   LYS A 237      12.038   0.111  -2.014  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.946  -2.623  -1.418  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.489  -0.499  -2.916  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.194  -1.986  -2.305  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      13.034  -1.767  -4.386  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.729  -2.167  -4.670  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.403  -4.149  -3.164  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.678  -3.786  -3.170  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.372  -4.414  -5.584  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.226  -5.505  -4.810  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.462  -3.894  -5.360  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.218  -4.534  -6.729  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.592  -2.967  -6.213  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.337  -1.859   0.574  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.039  -1.400   1.764  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.460  -0.972   1.424  1.00  0.00           C  
ATOM    214  O   PRO A 238      17.248  -1.764   0.901  1.00  0.00           O  
ATOM    215  CB  PRO A 238      15.045  -2.630   2.671  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.980  -3.801   1.748  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.317  -3.330   0.475  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.518  -0.586   2.246  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.955  -2.639   3.257  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      14.188  -2.598   3.328  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.978  -4.153   1.539  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      14.396  -4.588   2.202  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.879  -3.662  -0.384  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.303  -3.697   0.424  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.783   0.280   1.701  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.093   0.800   1.357  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.139   0.331   2.364  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.939   0.407   3.580  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.093   2.346   1.250  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      17.772   3.001   2.583  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.425   2.843   0.709  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.132   0.860   2.148  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.353   0.400   0.387  1.00  0.00           H  
ATOM    234  HB  VAL A 239      17.323   2.630   0.547  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      17.795   4.075   2.470  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      18.504   2.699   3.317  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      16.789   2.693   2.906  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.221   2.528   1.368  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      19.410   3.922   0.653  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      19.589   2.434  -0.277  1.00  0.00           H  
ATOM    241  N   ALA A 240      20.235  -0.194   1.845  1.00  0.00           N  
ATOM    242  CA  ALA A 240      21.321  -0.673   2.675  1.00  0.00           C  
ATOM    243  C   ALA A 240      22.496   0.294   2.612  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.394   1.371   2.020  1.00  0.00           O  
ATOM    245  CB  ALA A 240      21.744  -2.068   2.234  1.00  0.00           C  
ATOM    246  H   ALA A 240      20.316  -0.258   0.871  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.964  -0.732   3.693  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.890  -2.730   2.264  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      22.509  -2.439   2.898  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      22.131  -2.026   1.226  1.00  0.00           H  
ATOM    251  N   TRP A 241      23.605  -0.086   3.224  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.802   0.739   3.209  1.00  0.00           C  
ATOM    253  C   TRP A 241      25.732   0.306   2.084  1.00  0.00           C  
ATOM    254  O   TRP A 241      26.609   1.061   1.662  1.00  0.00           O  
ATOM    255  CB  TRP A 241      25.516   0.674   4.560  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.741   1.324   5.665  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      24.917   2.588   6.146  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      23.666   0.753   6.422  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      24.023   2.836   7.158  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      23.243   1.727   7.344  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      23.021  -0.488   6.410  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      22.205   1.500   8.243  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      21.990  -0.711   7.302  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      21.592   0.279   8.208  1.00  0.00           C  
ATOM    265  H   TRP A 241      23.621  -0.943   3.702  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.493   1.759   3.027  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      25.677  -0.360   4.828  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      26.469   1.174   4.480  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.658   3.279   5.779  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      23.953   3.678   7.665  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      23.314  -1.263   5.720  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      21.883   2.254   8.947  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      21.480  -1.664   7.307  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      20.782   0.062   8.888  1.00  0.00           H  
ATOM    275  N   GLN A 242      25.542  -0.917   1.607  1.00  0.00           N  
ATOM    276  CA  GLN A 242      26.263  -1.397   0.439  1.00  0.00           C  
ATOM    277  C   GLN A 242      25.602  -0.849  -0.820  1.00  0.00           C  
ATOM    278  O   GLN A 242      24.552  -1.333  -1.246  1.00  0.00           O  
ATOM    279  CB  GLN A 242      26.280  -2.926   0.408  1.00  0.00           C  
ATOM    280  CG  GLN A 242      26.984  -3.548   1.603  1.00  0.00           C  
ATOM    281  CD  GLN A 242      26.972  -5.062   1.560  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      26.054  -5.702   2.069  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      27.996  -5.643   0.960  1.00  0.00           N  
ATOM    284  H   GLN A 242      24.902  -1.511   2.053  1.00  0.00           H  
ATOM    285  HA  GLN A 242      27.275  -1.028   0.494  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      25.263  -3.286   0.389  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      26.785  -3.252  -0.488  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      28.010  -3.213   1.615  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      26.490  -3.224   2.506  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      28.699  -5.071   0.582  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      28.008  -6.623   0.908  1.00  0.00           H  
ATOM    292  N   LEU A 243      26.216   0.165  -1.406  1.00  0.00           N  
ATOM    293  CA  LEU A 243      25.609   0.882  -2.516  1.00  0.00           C  
ATOM    294  C   LEU A 243      26.339   0.597  -3.822  1.00  0.00           C  
ATOM    295  O   LEU A 243      27.071   1.444  -4.340  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.610   2.383  -2.224  1.00  0.00           C  
ATOM    297  CG  LEU A 243      24.895   2.786  -0.933  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      25.079   4.270  -0.664  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      23.415   2.436  -1.013  1.00  0.00           C  
ATOM    300  H   LEU A 243      27.102   0.439  -1.085  1.00  0.00           H  
ATOM    301  HA  LEU A 243      24.588   0.545  -2.609  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.637   2.717  -2.164  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      25.132   2.890  -3.047  1.00  0.00           H  
ATOM    304  HG  LEU A 243      25.324   2.243  -0.104  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      24.563   4.538   0.245  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      24.673   4.838  -1.489  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      26.132   4.489  -0.560  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      22.920   2.759  -0.109  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      23.304   1.367  -1.121  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      22.972   2.932  -1.864  1.00  0.00           H  
ATOM    311  N   ASP A 244      26.145  -0.602  -4.344  1.00  0.00           N  
ATOM    312  CA  ASP A 244      26.747  -0.987  -5.615  1.00  0.00           C  
ATOM    313  C   ASP A 244      25.670  -1.152  -6.676  1.00  0.00           C  
ATOM    314  O   ASP A 244      25.963  -1.407  -7.842  1.00  0.00           O  
ATOM    315  CB  ASP A 244      27.544  -2.289  -5.473  1.00  0.00           C  
ATOM    316  CG  ASP A 244      28.676  -2.179  -4.470  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      29.717  -1.572  -4.802  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      28.537  -2.706  -3.347  1.00  0.00           O  
ATOM    319  H   ASP A 244      25.588  -1.253  -3.861  1.00  0.00           H  
ATOM    320  HA  ASP A 244      27.417  -0.196  -5.917  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      26.880  -3.077  -5.149  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      27.962  -2.552  -6.433  1.00  0.00           H  
ATOM    323  N   ASN A 245      24.420  -0.996  -6.260  1.00  0.00           N  
ATOM    324  CA  ASN A 245      23.280  -1.149  -7.159  1.00  0.00           C  
ATOM    325  C   ASN A 245      23.162   0.047  -8.105  1.00  0.00           C  
ATOM    326  O   ASN A 245      23.084  -0.116  -9.323  1.00  0.00           O  
ATOM    327  CB  ASN A 245      21.977  -1.324  -6.357  1.00  0.00           C  
ATOM    328  CG  ASN A 245      21.641  -0.130  -5.469  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      22.528   0.543  -4.936  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      20.358   0.151  -5.322  1.00  0.00           N  
ATOM    331  H   ASN A 245      24.257  -0.770  -5.320  1.00  0.00           H  
ATOM    332  HA  ASN A 245      23.447  -2.038  -7.750  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      21.159  -1.470  -7.046  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      22.068  -2.199  -5.729  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      19.703  -0.415  -5.779  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      20.113   0.927  -4.769  1.00  0.00           H  
ATOM    337  N   ASP A 246      23.173   1.241  -7.533  1.00  0.00           N  
ATOM    338  CA  ASP A 246      23.038   2.479  -8.292  1.00  0.00           C  
ATOM    339  C   ASP A 246      23.574   3.639  -7.471  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.250   4.526  -7.990  1.00  0.00           O  
ATOM    341  CB  ASP A 246      21.572   2.730  -8.672  1.00  0.00           C  
ATOM    342  CG  ASP A 246      21.353   4.093  -9.304  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      21.863   4.337 -10.417  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      20.664   4.934  -8.689  1.00  0.00           O  
ATOM    345  H   ASP A 246      23.284   1.294  -6.559  1.00  0.00           H  
ATOM    346  HA  ASP A 246      23.627   2.385  -9.193  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      21.255   1.975  -9.375  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      20.963   2.664  -7.782  1.00  0.00           H  
ATOM    349  N   GLY A 247      23.268   3.621  -6.181  1.00  0.00           N  
ATOM    350  CA  GLY A 247      23.812   4.617  -5.285  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.770   5.194  -4.353  1.00  0.00           C  
ATOM    352  O   GLY A 247      21.569   5.014  -4.561  1.00  0.00           O  
ATOM    353  H   GLY A 247      22.651   2.941  -5.839  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      24.594   4.163  -4.695  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      24.237   5.418  -5.871  1.00  0.00           H  
ATOM    356  N   ASN A 248      23.233   5.873  -3.319  1.00  0.00           N  
ATOM    357  CA  ASN A 248      22.358   6.552  -2.377  1.00  0.00           C  
ATOM    358  C   ASN A 248      23.135   7.653  -1.673  1.00  0.00           C  
ATOM    359  O   ASN A 248      23.530   7.513  -0.516  1.00  0.00           O  
ATOM    360  CB  ASN A 248      21.784   5.577  -1.343  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.793   6.246  -0.407  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.047   7.138  -0.809  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      20.796   5.838   0.854  1.00  0.00           N  
ATOM    364  H   ASN A 248      24.206   5.926  -3.187  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.548   6.997  -2.936  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.277   4.773  -1.856  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      22.591   5.169  -0.753  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      21.428   5.133   1.112  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      20.170   6.263   1.477  1.00  0.00           H  
ATOM    370  N   LYS A 249      23.377   8.742  -2.383  1.00  0.00           N  
ATOM    371  CA  LYS A 249      24.129   9.857  -1.825  1.00  0.00           C  
ATOM    372  C   LYS A 249      23.183  10.935  -1.320  1.00  0.00           C  
ATOM    373  O   LYS A 249      23.611  12.014  -0.913  1.00  0.00           O  
ATOM    374  CB  LYS A 249      25.087  10.442  -2.866  1.00  0.00           C  
ATOM    375  CG  LYS A 249      26.122   9.450  -3.384  1.00  0.00           C  
ATOM    376  CD  LYS A 249      27.000   8.893  -2.269  1.00  0.00           C  
ATOM    377  CE  LYS A 249      27.806   9.983  -1.579  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      28.750   9.417  -0.581  1.00  0.00           N  
ATOM    379  H   LYS A 249      23.040   8.800  -3.305  1.00  0.00           H  
ATOM    380  HA  LYS A 249      24.702   9.483  -0.990  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      24.510  10.796  -3.708  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      25.610  11.278  -2.425  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      25.609   8.629  -3.862  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      26.750   9.951  -4.107  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      26.371   8.410  -1.538  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      27.680   8.169  -2.691  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      28.365  10.529  -2.323  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      27.125  10.654  -1.075  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      29.291  10.180  -0.128  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      29.415   8.769  -1.046  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      28.229   8.893   0.151  1.00  0.00           H  
ATOM    392  N   VAL A 250      21.895  10.635  -1.345  1.00  0.00           N  
ATOM    393  CA  VAL A 250      20.882  11.572  -0.888  1.00  0.00           C  
ATOM    394  C   VAL A 250      20.114  10.992   0.292  1.00  0.00           C  
ATOM    395  O   VAL A 250      20.311   9.835   0.666  1.00  0.00           O  
ATOM    396  CB  VAL A 250      19.891  11.933  -2.017  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      20.607  12.651  -3.151  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      19.182  10.689  -2.538  1.00  0.00           C  
ATOM    399  H   VAL A 250      21.617   9.753  -1.668  1.00  0.00           H  
ATOM    400  HA  VAL A 250      21.382  12.475  -0.571  1.00  0.00           H  
ATOM    401  HB  VAL A 250      19.147  12.602  -1.612  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      21.390  12.018  -3.541  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      21.038  13.569  -2.781  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      19.902  12.876  -3.938  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      19.911   9.998  -2.933  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      18.491  10.970  -3.320  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      18.640  10.219  -1.730  1.00  0.00           H  
ATOM    408  N   ASN A 251      19.249  11.802   0.880  1.00  0.00           N  
ATOM    409  CA  ASN A 251      18.422  11.359   1.993  1.00  0.00           C  
ATOM    410  C   ASN A 251      17.167  10.670   1.471  1.00  0.00           C  
ATOM    411  O   ASN A 251      16.623  11.057   0.434  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.038  12.537   2.898  1.00  0.00           C  
ATOM    413  CG  ASN A 251      17.201  13.589   2.191  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.378  13.847   1.001  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      16.283  14.204   2.916  1.00  0.00           N  
ATOM    416  H   ASN A 251      19.153  12.720   0.552  1.00  0.00           H  
ATOM    417  HA  ASN A 251      18.996  10.646   2.567  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      17.472  12.166   3.739  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      18.939  13.009   3.263  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      16.192  13.955   3.860  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      15.728  14.885   2.478  1.00  0.00           H  
ATOM    422  N   VAL A 252      16.719   9.646   2.179  1.00  0.00           N  
ATOM    423  CA  VAL A 252      15.546   8.895   1.767  1.00  0.00           C  
ATOM    424  C   VAL A 252      14.709   8.486   2.975  1.00  0.00           C  
ATOM    425  O   VAL A 252      15.244   8.055   4.002  1.00  0.00           O  
ATOM    426  CB  VAL A 252      15.939   7.640   0.944  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      16.836   6.708   1.748  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      14.703   6.900   0.451  1.00  0.00           C  
ATOM    429  H   VAL A 252      17.187   9.389   3.003  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.949   9.537   1.137  1.00  0.00           H  
ATOM    431  HB  VAL A 252      16.497   7.971   0.078  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      17.085   5.844   1.151  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      16.316   6.391   2.641  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      17.740   7.229   2.025  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      14.105   6.595   1.297  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.005   6.027  -0.110  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      14.122   7.553  -0.184  1.00  0.00           H  
ATOM    438  N   ASP A 253      13.399   8.660   2.862  1.00  0.00           N  
ATOM    439  CA  ASP A 253      12.476   8.200   3.890  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.357   6.685   3.814  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.556   6.145   3.052  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.098   8.854   3.735  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.114  10.336   4.057  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      11.032  10.693   5.249  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.210  11.158   3.119  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.044   9.105   2.062  1.00  0.00           H  
ATOM    447  HA  ASP A 253      12.891   8.470   4.850  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.762   8.731   2.716  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.399   8.367   4.400  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.174   6.005   4.600  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.295   4.558   4.520  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.292   3.872   5.440  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.031   2.676   5.312  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.723   4.140   4.887  1.00  0.00           C  
ATOM    455  CG  ASN A 254      14.990   2.665   4.647  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.423   2.055   3.740  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.859   2.086   5.455  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.711   6.494   5.262  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.094   4.263   3.502  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.420   4.711   4.293  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.892   4.351   5.933  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      16.277   2.634   6.154  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.053   1.134   5.323  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.725   4.624   6.369  1.00  0.00           N  
ATOM    465  CA  ARG A 255      10.748   4.064   7.294  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.326   4.329   6.812  1.00  0.00           C  
ATOM    467  O   ARG A 255       8.362   3.855   7.413  1.00  0.00           O  
ATOM    468  CB  ARG A 255      10.939   4.632   8.702  1.00  0.00           C  
ATOM    469  CG  ARG A 255      12.313   4.358   9.298  1.00  0.00           C  
ATOM    470  CD  ARG A 255      12.653   2.873   9.299  1.00  0.00           C  
ATOM    471  NE  ARG A 255      11.669   2.077  10.035  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      11.624   0.744  10.018  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      12.513   0.053   9.320  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      10.691   0.104  10.708  1.00  0.00           N  
ATOM    475  H   ARG A 255      11.972   5.573   6.441  1.00  0.00           H  
ATOM    476  HA  ARG A 255      10.903   2.996   7.325  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      10.796   5.702   8.666  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      10.195   4.200   9.355  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.056   4.883   8.717  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      12.329   4.721  10.314  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      12.691   2.525   8.278  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      13.622   2.742   9.757  1.00  0.00           H  
ATOM    483  HE  ARG A 255      11.002   2.566  10.571  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      13.225   0.527   8.801  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      12.474  -0.951   9.308  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      10.018   0.620  11.245  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      10.651  -0.899  10.692  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.201   5.077   5.724  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.894   5.413   5.174  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.819   5.029   3.704  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.731   5.318   2.932  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.609   6.911   5.327  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.672   7.402   6.746  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.653   7.114   7.640  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.752   8.150   7.183  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.712   7.566   8.944  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.816   8.604   8.484  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.794   8.312   9.366  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.007   5.402   5.272  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.148   4.855   5.720  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.335   7.467   4.754  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.621   7.121   4.946  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.808   6.529   7.311  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.551   8.381   6.493  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.911   7.336   9.632  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.663   9.186   8.813  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.843   8.667  10.385  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.736   4.375   3.322  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.526   3.989   1.936  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.445   4.845   1.302  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.292   4.821   1.731  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.154   2.522   1.842  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.051   4.149   3.993  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.454   4.139   1.401  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.230   2.351   2.373  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       6.938   1.923   2.278  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.027   2.249   0.804  1.00  0.00           H  
ATOM    518  N   THR A 258       5.820   5.601   0.286  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.882   6.466  -0.399  1.00  0.00           C  
ATOM    520  C   THR A 258       4.213   5.715  -1.557  1.00  0.00           C  
ATOM    521  O   THR A 258       4.848   5.412  -2.569  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.590   7.734  -0.906  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.491   8.213   0.104  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.584   8.824  -1.226  1.00  0.00           C  
ATOM    525  H   THR A 258       6.753   5.582  -0.010  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.122   6.762   0.310  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.147   7.494  -1.801  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.068   8.936   0.589  1.00  0.00           H  
ATOM    529 HG21 THR A 258       3.919   8.484  -2.007  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.105   9.711  -1.557  1.00  0.00           H  
ATOM    531 HG23 THR A 258       4.010   9.053  -0.340  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.928   5.410  -1.391  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.202   4.565  -2.336  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.500   5.393  -3.403  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.685   6.263  -3.090  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.144   3.689  -1.627  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.732   2.534  -2.524  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.683   3.168  -0.303  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.454   5.769  -0.607  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.916   3.913  -2.815  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.257   4.299  -1.427  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.590   1.911  -2.728  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.341   2.921  -3.453  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.028   1.948  -2.030  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       1.963   4.001   0.325  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       2.550   2.549  -0.485  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       0.921   2.585   0.190  1.00  0.00           H  
ATOM    548  N   THR A 260       1.829   5.122  -4.658  1.00  0.00           N  
ATOM    549  CA  THR A 260       1.175   5.770  -5.786  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.021   4.939  -6.242  1.00  0.00           C  
ATOM    551  O   THR A 260       0.137   3.809  -6.702  1.00  0.00           O  
ATOM    552  CB  THR A 260       2.157   5.951  -6.959  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.357   6.585  -6.491  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.534   6.788  -8.066  1.00  0.00           C  
ATOM    555  H   THR A 260       2.534   4.467  -4.835  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.831   6.742  -5.467  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.402   4.978  -7.358  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.985   6.651  -7.219  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.292   7.768  -7.685  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.634   6.305  -8.417  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.234   6.881  -8.883  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.214   5.496  -6.099  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.435   4.768  -6.403  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.360   5.623  -7.254  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.080   6.804  -7.477  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.136   4.362  -5.100  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.277   3.523  -4.146  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.866   3.498  -2.744  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.117   2.110  -4.688  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.276   6.426  -5.795  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.169   3.880  -6.955  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.447   5.260  -4.587  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.015   3.788  -5.353  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.296   3.966  -4.079  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.888   3.151  -2.783  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.833   4.492  -2.321  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.282   2.831  -2.126  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.580   1.506  -3.971  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.565   2.143  -5.616  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.092   1.679  -4.865  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.445   5.036  -7.739  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.416   5.784  -8.519  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.031   6.877  -7.653  1.00  0.00           C  
ATOM    584  O   SER A 262      -5.968   8.068  -7.976  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.502   4.842  -9.044  1.00  0.00           C  
ATOM    586  OG  SER A 262      -5.929   3.721  -9.698  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.596   4.081  -7.571  1.00  0.00           H  
ATOM    588  HA  SER A 262      -4.902   6.239  -9.352  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.102   4.493  -8.218  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.127   5.372  -9.745  1.00  0.00           H  
ATOM    591  HG  SER A 262      -5.038   3.952 -10.007  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.600   6.454  -6.538  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.190   7.358  -5.578  1.00  0.00           C  
ATOM    594  C   ALA A 263      -6.793   6.918  -4.186  1.00  0.00           C  
ATOM    595  O   ALA A 263      -6.709   5.724  -3.916  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.705   7.382  -5.721  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.582   5.497  -6.327  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.808   8.352  -5.764  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -8.968   7.660  -6.731  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.120   8.101  -5.031  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.104   6.401  -5.502  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.510   7.856  -3.313  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.262   7.515  -1.926  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.093   8.442  -1.053  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.789   8.695   0.114  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.755   7.584  -1.576  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.329   8.939  -1.406  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -3.933   6.935  -2.676  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.456   8.796  -3.599  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.604   6.499  -1.772  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.574   7.035  -0.662  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.769   9.308  -0.631  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.134   7.431  -3.616  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.205   5.894  -2.757  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -2.885   7.020  -2.440  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.150   8.958  -1.671  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.115   9.811  -1.011  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.059   8.961  -0.169  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.423   7.852  -0.563  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.923  10.606  -2.056  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.035  11.150  -3.042  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.709  11.731  -1.408  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.285   8.750  -2.617  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.586  10.504  -0.374  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.620   9.938  -2.537  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.639  11.963  -2.701  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -10.031  12.402  -0.904  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -11.402  11.314  -0.696  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.254  12.270  -2.167  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.442   9.470   0.989  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.262   8.699   1.898  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.417   8.051   2.967  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.926   7.589   3.987  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.166  10.381   1.232  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.985   9.352   2.363  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.780   7.931   1.344  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.116   8.024   2.724  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.166   7.498   3.687  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.717   8.614   4.613  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.698   9.784   4.221  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.954   6.896   2.972  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.305   5.788   1.995  1.00  0.00           C  
ATOM    643  SD  MET A 267      -5.855   5.124   1.154  1.00  0.00           S  
ATOM    644  CE  MET A 267      -6.617   3.892   0.102  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.784   8.381   1.874  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.660   6.732   4.266  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.448   7.679   2.426  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.279   6.493   3.712  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -7.789   4.989   2.534  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -7.983   6.183   1.253  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -7.123   3.160   0.714  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.857   3.404  -0.489  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.329   4.370  -0.551  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.362   8.263   5.834  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.911   9.250   6.798  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.680   8.742   7.522  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.378   7.554   7.477  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -8.015   9.565   7.810  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.438   8.365   8.647  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.483   8.741   9.687  1.00  0.00           C  
ATOM    661  CE  LYS A 268      -8.918   9.663  10.762  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -7.867   9.000  11.583  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.389   7.319   6.094  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.653  10.150   6.256  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.663  10.336   8.478  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.881   9.931   7.278  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -8.853   7.612   7.993  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -7.570   7.968   9.150  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.302   9.244   9.193  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.846   7.838  10.156  1.00  0.00           H  
ATOM    671  HE2 LYS A 268      -8.493  10.532  10.285  1.00  0.00           H  
ATOM    672  HE3 LYS A 268      -9.726   9.970  11.409  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -8.247   8.138  12.024  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268      -7.546   9.643  12.336  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -7.049   8.743  10.993  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.979   9.647   8.184  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.785   9.296   8.936  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.121   8.333  10.071  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.163   8.463  10.720  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -3.136  10.558   9.510  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -4.047  11.319  10.457  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.386  12.572  10.999  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -4.305  13.343  11.831  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -4.012  14.520  12.381  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -2.807  15.055  12.210  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -4.925  15.155  13.106  1.00  0.00           N  
ATOM    687  H   ARG A 269      -5.273  10.582   8.165  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.092   8.818   8.261  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.243  10.278  10.048  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.868  11.214   8.695  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.943  11.601   9.927  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.306  10.674  11.284  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.530  12.287  11.591  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -3.064  13.184  10.170  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -5.200  12.959  11.984  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -2.112  14.575  11.668  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.587  15.945  12.620  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -5.832  14.751  13.242  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.712  16.046  13.522  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.248   7.359  10.285  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.384   6.478  11.425  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.334   5.320  11.194  1.00  0.00           C  
ATOM    703  O   GLY A 270      -4.805   4.715  12.157  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.500   7.236   9.663  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.412   6.079  11.669  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -3.741   7.055  12.265  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.628   4.994   9.940  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.556   3.923   9.658  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.814   2.694   9.166  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.585   2.609   9.249  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.555   4.351   8.594  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.947   3.819   8.869  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.127   2.583   8.889  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.865   4.637   9.094  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.211   5.469   9.187  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.083   3.680  10.567  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.600   5.417   8.554  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.220   3.982   7.644  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.571   1.765   8.627  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.027   0.519   8.128  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.446   0.320   6.686  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.631   0.163   6.401  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.561  -0.648   8.956  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.878  -1.976   8.663  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.437  -1.990   9.155  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.361  -1.999  10.673  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -3.888  -3.263  11.254  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.543   1.934   8.547  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -3.952   0.555   8.196  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.436  -0.421  10.004  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.615  -0.756   8.741  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.421  -2.767   9.158  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.886  -2.146   7.596  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.946  -2.871   8.776  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.933  -1.109   8.784  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.330  -1.881  10.969  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.940  -1.171  11.053  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -3.931  -3.191  12.290  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.268  -4.059  11.003  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.842  -3.457  10.891  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.488   0.297   5.781  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.804   0.057   4.389  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.207  -1.276   3.957  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.099  -1.634   4.359  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.321   1.204   3.465  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.799   1.198   3.301  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.784   2.553   4.015  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.311   2.160   2.236  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.552   0.424   6.053  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.881  -0.008   4.307  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.779   1.068   2.496  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.339   1.477   4.237  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.475   0.205   3.025  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.379   3.348   3.407  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -4.441   2.667   5.035  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -5.862   2.599   3.993  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.520   3.175   2.543  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.821   1.953   1.307  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -1.248   2.036   2.097  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.957  -2.022   3.170  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.549  -3.355   2.774  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.479  -3.462   1.259  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.326  -2.911   0.553  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.546  -4.372   3.323  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.912  -4.046   4.654  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.817  -1.670   2.849  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.573  -3.551   3.191  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.433  -4.373   2.708  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -5.099  -5.355   3.315  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.158  -3.118   4.695  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.469  -4.160   0.767  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.312  -4.367  -0.662  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.680  -5.797  -1.033  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.976  -6.741  -0.675  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.871  -4.071  -1.087  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.424  -2.676  -0.760  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.794  -1.612  -1.564  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.638  -2.427   0.355  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.390  -0.326  -1.266  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.233  -1.142   0.658  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.609  -0.090  -0.153  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.808  -4.546   1.383  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.978  -3.689  -1.173  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.208  -4.759  -0.586  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.784  -4.209  -2.155  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.404  -1.796  -2.435  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.344  -3.248   0.990  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.686   0.495  -1.902  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.379  -0.959   1.529  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.293   0.914   0.083  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.780  -5.952  -1.751  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.234  -7.266  -2.175  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.318  -7.816  -3.258  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.206  -7.239  -4.338  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.671  -7.200  -2.671  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.297  -5.156  -2.013  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.200  -7.923  -1.318  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -6.721  -6.563  -3.541  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -7.303  -6.798  -1.893  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.008  -8.193  -2.932  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.673  -8.935  -2.965  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.712  -9.508  -3.888  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.304  -9.445  -3.337  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.407 -10.149  -3.804  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.846  -9.379  -2.107  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.973 -10.540  -4.070  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.749  -8.964  -4.820  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.113  -8.598  -2.339  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.155  -8.502  -1.636  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.053  -8.930  -0.191  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.912  -8.385   0.491  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.719  -7.065  -1.669  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.074  -6.995  -0.989  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.827  -6.553  -3.094  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.858  -8.023  -2.052  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.863  -9.168  -2.111  1.00  0.00           H  
ATOM    817  HB  VAL A 278       0.038  -6.422  -1.130  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.756  -7.674  -1.480  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       1.974  -7.272   0.050  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.456  -5.988  -1.061  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.186  -5.533  -3.081  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.143  -6.588  -3.567  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.521  -7.170  -3.643  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.705  -9.910   0.275  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.507 -10.433   1.620  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.833 -10.701   2.323  1.00  0.00           C  
ATOM    827  O   LYS A 279       2.893 -10.735   1.688  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.344 -11.704   1.562  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.183 -12.749   0.601  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.730 -13.964   0.515  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.051 -13.665  -0.186  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -3.050 -13.009   0.706  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.408 -10.290  -0.293  1.00  0.00           H  
ATOM    834  HA  LYS A 279      -0.030  -9.683   2.182  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.384 -12.141   2.549  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.344 -11.438   1.256  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.264 -12.309  -0.380  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.161 -13.067   0.933  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.219 -14.744  -0.029  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.938 -14.307   1.517  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -1.855 -13.011  -1.023  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.464 -14.594  -0.551  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -4.007 -13.152   0.328  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.871 -11.985   0.765  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.005 -13.415   1.665  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.757 -10.884   3.641  1.00  0.00           N  
ATOM    847  CA  PHE A 280       2.937 -11.071   4.478  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.412 -12.517   4.450  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.614 -13.448   4.333  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.639 -10.671   5.925  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.358  -9.208   6.115  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.331  -8.262   5.839  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.127  -8.781   6.583  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.081  -6.917   6.025  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.871  -7.438   6.770  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.849  -6.504   6.492  1.00  0.00           C  
ATOM    857  H   PHE A 280       0.870 -10.906   4.064  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.722 -10.439   4.094  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       1.775 -11.218   6.269  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.488 -10.929   6.542  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.295  -8.585   5.473  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.361  -9.510   6.802  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.847  -6.190   5.807  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.093  -7.117   7.137  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.651  -5.453   6.638  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.719 -12.691   4.584  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.343 -14.005   4.510  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.221 -14.759   5.821  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.351 -15.984   5.853  1.00  0.00           O  
ATOM    870  CB  LEU A 281       6.815 -13.866   4.141  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.084 -13.346   2.734  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.561 -13.064   2.559  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       6.607 -14.352   1.696  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.287 -11.905   4.743  1.00  0.00           H  
ATOM    875  HA  LEU A 281       4.841 -14.565   3.738  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.278 -13.191   4.847  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.281 -14.835   4.238  1.00  0.00           H  
ATOM    878  HG  LEU A 281       6.544 -12.423   2.585  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       8.874 -12.320   3.276  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.739 -12.697   1.559  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.123 -13.974   2.713  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       7.103 -15.297   1.856  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       6.843 -13.985   0.708  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       5.539 -14.485   1.786  1.00  0.00           H  
ATOM    885  N   GLY A 282       4.969 -14.029   6.899  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.870 -14.641   8.211  1.00  0.00           C  
ATOM    887  C   GLY A 282       3.721 -15.627   8.319  1.00  0.00           C  
ATOM    888  O   GLY A 282       3.702 -16.473   9.212  1.00  0.00           O  
ATOM    889  H   GLY A 282       4.852 -13.059   6.805  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       5.792 -15.160   8.422  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.732 -13.864   8.947  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.762 -15.526   7.410  1.00  0.00           N  
ATOM    893  CA  GLN A 283       1.623 -16.429   7.411  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.547 -17.186   6.083  1.00  0.00           C  
ATOM    895  O   GLN A 283       0.550 -17.834   5.778  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.337 -15.637   7.671  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.832 -16.490   8.137  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -2.031 -15.660   8.543  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -2.903 -15.361   7.729  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -2.079 -15.274   9.806  1.00  0.00           N  
ATOM    901  H   GLN A 283       2.816 -14.821   6.729  1.00  0.00           H  
ATOM    902  HA  GLN A 283       1.767 -17.142   8.211  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       0.536 -14.895   8.432  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.049 -15.135   6.759  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -1.125 -17.148   7.333  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -0.517 -17.080   8.986  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -1.346 -15.546  10.401  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -2.844 -14.734  10.099  1.00  0.00           H  
ATOM    909  N   MET A 284       2.623 -17.118   5.307  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.675 -17.777   4.002  1.00  0.00           C  
ATOM    911  C   MET A 284       3.543 -19.026   4.049  1.00  0.00           C  
ATOM    912  O   MET A 284       4.215 -19.365   3.072  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.205 -16.820   2.933  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.155 -15.864   2.395  1.00  0.00           C  
ATOM    915  SD  MET A 284       0.953 -16.684   1.328  1.00  0.00           S  
ATOM    916  CE  MET A 284       1.945 -16.981  -0.132  1.00  0.00           C  
ATOM    917  H   MET A 284       3.408 -16.619   5.621  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.668 -18.068   3.741  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.008 -16.239   3.357  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.589 -17.400   2.108  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.630 -15.421   3.229  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.649 -15.089   1.829  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.805 -17.575   0.133  1.00  0.00           H  
ATOM    924  HE2 MET A 284       2.272 -16.037  -0.543  1.00  0.00           H  
ATOM    925  HE3 MET A 284       1.356 -17.509  -0.868  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.532 -19.710   5.180  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.297 -20.938   5.326  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.441 -22.146   4.969  1.00  0.00           C  
ATOM    929  O   ALA A 285       3.955 -23.176   4.533  1.00  0.00           O  
ATOM    930  CB  ALA A 285       4.841 -21.065   6.740  1.00  0.00           C  
ATOM    931  H   ALA A 285       2.992 -19.386   5.934  1.00  0.00           H  
ATOM    932  HA  ALA A 285       5.135 -20.890   4.645  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.020 -21.147   7.436  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.430 -20.192   6.980  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.460 -21.947   6.810  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.134 -22.012   5.150  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.204 -23.092   4.843  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.222 -22.558   4.706  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.059 -23.161   4.035  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.265 -24.173   5.930  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.464 -25.428   5.607  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.964 -26.106   4.341  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.172 -27.365   4.025  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -1.262 -27.078   3.754  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.786 -21.166   5.500  1.00  0.00           H  
ATOM    946  HA  LYS A 286       1.502 -23.524   3.900  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.296 -24.461   6.075  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       0.886 -23.757   6.852  1.00  0.00           H  
ATOM    949  HG2 LYS A 286       0.551 -26.121   6.431  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -0.573 -25.154   5.473  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       0.868 -25.417   3.514  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       2.004 -26.369   4.473  1.00  0.00           H  
ATOM    953  HE2 LYS A 286       0.603 -27.836   3.156  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.242 -28.037   4.869  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -1.757 -27.952   3.484  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -1.353 -26.393   2.979  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.719 -26.686   4.603  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.497 -21.430   5.350  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.817 -20.815   5.270  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.072 -20.264   3.873  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.304 -19.450   3.359  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.968 -19.694   6.302  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.036 -20.208   7.726  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -1.011 -20.380   8.388  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.243 -20.448   8.214  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.198 -21.001   5.889  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.549 -21.582   5.478  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.122 -19.027   6.222  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.873 -19.142   6.094  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -4.020 -20.281   7.636  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.316 -20.775   9.136  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.150 -20.729   3.261  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -3.541 -20.278   1.936  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.243 -18.932   2.038  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.102 -18.070   1.172  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -4.474 -21.299   1.251  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -4.786 -20.882  -0.178  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -3.857 -22.684   1.287  1.00  0.00           C  
ATOM    979  H   VAL A 288      -3.704 -21.398   3.719  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -2.648 -20.170   1.337  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.400 -21.333   1.802  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -5.437 -21.614  -0.632  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -3.868 -20.817  -0.742  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -5.275 -19.919  -0.173  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -4.520 -23.383   0.800  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -3.711 -22.984   2.313  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.907 -22.671   0.775  1.00  0.00           H  
ATOM    988  N   LEU A 289      -4.981 -18.755   3.124  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -5.676 -17.504   3.393  1.00  0.00           C  
ATOM    990  C   LEU A 289      -4.782 -16.588   4.221  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.210 -16.010   5.223  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.991 -17.771   4.130  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -7.944 -18.746   3.434  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.201 -18.942   4.263  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -8.295 -18.254   2.039  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.055 -19.488   3.771  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -5.887 -17.029   2.446  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -6.757 -18.166   5.107  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -7.506 -16.831   4.256  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -7.456 -19.706   3.338  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.691 -17.990   4.403  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.938 -19.357   5.223  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -9.869 -19.618   3.749  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -8.767 -17.285   2.107  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -8.974 -18.951   1.572  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -7.396 -18.176   1.446  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -3.533 -16.474   3.792  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -2.543 -15.675   4.491  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.906 -14.198   4.460  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.291 -13.661   3.416  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -1.176 -15.895   3.882  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -3.272 -16.939   2.970  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -2.508 -16.006   5.517  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.457 -15.256   4.373  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.209 -15.663   2.831  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -0.886 -16.926   4.015  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.782 -13.566   5.619  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.113 -12.159   5.797  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.402 -11.277   4.779  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.190 -11.388   4.566  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -2.756 -11.711   7.216  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -1.295 -11.921   7.582  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -0.976 -11.499   9.003  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -0.080 -12.054   9.639  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -1.704 -10.517   9.513  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -2.463 -14.074   6.397  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.179 -12.053   5.659  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -2.979 -10.659   7.312  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -3.362 -12.261   7.917  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.057 -12.969   7.474  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -0.681 -11.345   6.904  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -2.402 -10.116   8.953  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -1.516 -10.233  10.432  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.174 -10.403   4.152  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.650  -9.479   3.161  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -1.859  -8.372   3.833  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -1.898  -8.222   5.056  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.776  -8.878   2.319  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.511  -9.922   1.507  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.928 -10.451   0.536  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.672 -10.235   1.850  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.131 -10.377   4.369  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -1.988 -10.033   2.514  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.484  -8.392   2.972  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.358  -8.147   1.641  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.131  -7.618   3.023  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.277  -6.547   3.502  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.096  -5.412   4.101  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.382  -4.411   3.442  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.599  -6.036   2.370  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.177  -7.787   2.053  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.368  -6.954   4.267  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.282  -5.292   2.751  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293      -0.022  -5.598   1.604  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.161  -6.859   1.951  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.484  -5.598   5.348  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -2.222  -4.606   6.092  1.00  0.00           C  
ATOM   1058  C   THR A 294      -1.265  -3.604   6.733  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.806  -3.794   7.860  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -3.082  -5.292   7.171  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -2.305  -6.285   7.859  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -4.296  -5.952   6.551  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.277  -6.453   5.783  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.878  -4.085   5.410  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.417  -4.550   7.876  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -2.739  -7.144   7.773  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -3.977  -6.704   5.845  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.886  -5.205   6.041  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.889  -6.410   7.326  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.958  -2.545   6.006  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.006  -1.560   6.470  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.683  -0.384   7.138  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.811  -0.023   6.794  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.874  -1.070   5.313  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.872  -2.088   4.849  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.885  -2.507   5.693  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.806  -2.620   3.574  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.816  -3.438   5.275  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.732  -3.552   3.150  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.738  -3.961   4.001  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.400  -2.412   5.135  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.641  -2.043   7.196  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.239  -0.821   4.476  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.414  -0.189   5.625  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.944  -2.098   6.690  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       1.019  -2.300   2.908  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.601  -3.755   5.945  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.671  -3.958   2.151  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.464  -4.689   3.670  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.003   0.206   8.101  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.530   1.333   8.836  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.116   2.636   8.163  1.00  0.00           C  
ATOM   1093  O   SER A 296       1.066   2.862   7.900  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -0.032   1.291  10.279  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.328   0.037  10.879  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.906  -0.117   8.313  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.607   1.259   8.829  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       1.037   1.444  10.295  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.517   2.071  10.847  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.118  -0.665  10.386  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.090   3.480   7.869  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.823   4.737   7.195  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.498   5.822   8.215  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.079   5.858   9.301  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.026   5.164   6.321  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.218   5.543   7.170  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.648   6.297   5.375  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.014   3.254   8.125  1.00  0.00           H  
ATOM   1109  HA  VAL A 297       0.032   4.595   6.553  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.320   4.317   5.727  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.034   5.846   6.532  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.949   6.360   7.824  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.521   4.692   7.762  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.512   6.589   4.797  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -0.865   5.966   4.711  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.298   7.142   5.950  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.450   6.683   7.887  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.818   7.760   8.790  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.258   9.094   8.297  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.004  10.000   9.093  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.353   7.850   8.984  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.057   8.230   7.691  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.703   8.826  10.098  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.916   6.589   7.026  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.374   7.541   9.752  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.707   6.873   9.276  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       2.709   9.198   7.363  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.840   7.493   6.932  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       4.124   8.269   7.860  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       3.776   8.896  10.193  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.281   8.476  11.029  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       2.299   9.800   9.864  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.037   9.203   6.987  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.500  10.427   6.403  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.881  10.216   4.936  1.00  0.00           C  
ATOM   1136  O   ARG A 299      -0.262   9.418   4.229  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.534  11.557   6.509  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.039  12.910   6.019  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -1.078  13.448   6.896  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -1.585  14.732   6.417  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -2.231  15.613   7.180  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -2.409  15.373   8.474  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -2.684  16.743   6.651  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.252   8.447   6.398  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -1.383  10.703   6.958  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       0.825  11.663   7.544  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.404  11.286   5.930  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       0.862  13.609   6.032  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299      -0.329  12.803   5.008  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -1.883  12.737   6.907  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299      -0.703  13.572   7.896  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -1.441  14.946   5.465  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -2.056  14.529   8.883  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.901  16.034   9.046  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -2.543  16.938   5.674  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -3.175  17.406   7.220  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.924  10.909   4.502  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.261  10.991   3.090  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.575  12.215   2.493  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.792  13.339   2.941  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.787  11.092   2.871  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.114  11.295   1.403  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.491   9.851   3.393  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.490  11.379   5.153  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.894  10.100   2.599  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -4.154  11.946   3.420  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.650  12.203   1.051  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -5.185  11.366   1.281  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.742  10.456   0.833  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.045   8.974   2.952  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.536   9.896   3.122  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.399   9.806   4.469  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.740  11.982   1.489  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.104  13.031   0.928  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.682  13.966   0.010  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.717  15.174   0.232  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.291  12.427   0.143  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.211  13.518  -0.388  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.068  11.452   1.014  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.686  11.077   1.114  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.503  13.606   1.748  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       0.897  11.883  -0.702  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.022  13.068  -0.941  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.611  14.086   0.439  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.653  14.175  -1.038  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       1.412  10.656   1.337  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       2.456  11.970   1.879  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.888  11.035   0.447  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.299  13.410  -1.027  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.992  14.232  -2.023  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.421  13.740  -2.265  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.200  14.367  -2.983  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.199  14.227  -3.334  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.770  15.172  -4.371  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.779  16.396  -4.127  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.215  14.698  -5.432  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.280  12.438  -1.130  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.034  15.244  -1.645  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.180  14.522  -3.131  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.204  13.228  -3.744  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.763  12.624  -1.645  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -5.062  12.004  -1.869  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.065  11.156  -3.128  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.110  10.702  -3.594  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.139  12.223  -1.010  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.302  11.375  -1.019  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.810  12.775  -1.961  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.870  10.925  -3.646  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.635   9.996  -4.742  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.283   9.341  -4.509  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.696   8.715  -5.392  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.624  10.712  -6.108  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.764  11.860  -6.047  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.023  11.138  -6.526  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.107  11.414  -3.285  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.411   9.246  -4.736  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.238  10.027  -6.849  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -3.282  12.642  -5.816  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.648  10.264  -6.631  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.975  11.662  -7.469  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.440  11.790  -5.773  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.820   9.480  -3.275  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.451   9.173  -2.914  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.360   9.193  -1.388  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.634  10.226  -0.771  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.461  10.246  -3.534  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.865   9.813  -3.824  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.906  10.704  -3.982  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.388   8.590  -4.063  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.001  10.047  -4.309  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.714   8.764  -4.364  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.438   9.777  -2.572  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.192   8.196  -3.292  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.026  10.574  -4.466  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.509  11.089  -2.859  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.849  11.681  -3.879  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.860   7.648  -4.018  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.970  10.487  -4.498  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.319   8.064  -4.699  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.022   8.065  -0.775  1.00  0.00           N  
ATOM   1241  CA  VAL A 306      -0.025   7.967   0.690  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.364   7.631   1.210  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.244   7.280   0.436  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.010   6.880   1.205  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.286   6.859   0.391  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.371   5.502   1.201  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.237   7.282  -1.310  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.331   8.923   1.090  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.271   7.118   2.226  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.083   6.419  -0.581  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.649   7.868   0.262  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -3.032   6.268   0.903  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.080   5.245   0.196  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.077   4.775   1.570  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.503   5.511   1.836  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.549   7.744   2.518  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.771   7.279   3.160  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.431   6.321   4.300  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.731   6.680   5.251  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.624   8.457   3.649  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       2.837   9.555   4.344  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       3.698  10.744   4.718  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.327  11.333   3.814  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       3.756  11.095   5.914  1.00  0.00           O  
ATOM   1265  H   GLU A 307       0.846   8.152   3.070  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.332   6.731   2.416  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.363   8.084   4.343  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.133   8.892   2.802  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.053   9.891   3.682  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.397   9.150   5.243  1.00  0.00           H  
ATOM   1271  N   ILE A 308       2.896   5.084   4.171  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.599   4.039   5.144  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.871   3.494   5.777  1.00  0.00           C  
ATOM   1274  O   ILE A 308       4.980   3.853   5.379  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.840   2.863   4.497  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.645   2.292   3.325  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.460   3.302   4.043  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.021   1.074   2.685  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.463   4.867   3.397  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       1.976   4.465   5.917  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.716   2.092   5.244  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.745   3.049   2.563  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.626   2.012   3.676  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.555   4.113   3.337  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308      -0.114   3.630   4.894  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308      -0.041   2.472   3.571  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.967   0.278   3.411  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.626   0.759   1.848  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.027   1.317   2.342  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.697   2.624   6.758  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.810   1.963   7.404  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.338   0.629   7.997  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.198   0.519   8.460  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.430   2.869   8.500  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.671   2.323   8.964  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.479   3.055   9.677  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.783   2.422   7.064  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.562   1.767   6.653  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.623   3.839   8.063  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.401   2.795   8.535  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.270   2.095  10.127  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       3.558   3.498   9.328  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       4.936   3.704  10.411  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.179  -0.419   7.950  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.498  -0.387   7.309  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.420  -0.452   5.782  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.336  -0.497   5.201  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.202  -1.639   7.857  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.303  -2.178   8.921  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.923  -1.725   8.558  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.053   0.493   7.599  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.337  -2.354   7.059  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.164  -1.363   8.261  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.353  -3.256   8.936  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.587  -1.776   9.882  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.477  -2.406   7.848  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.305  -1.632   9.438  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.584  -0.445   5.147  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.683  -0.461   3.694  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.371  -1.852   3.135  1.00  0.00           C  
ATOM   1321  O   LYS A 311       7.889  -2.855   3.633  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.100  -0.053   3.286  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.265   0.253   1.808  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.733   0.309   1.386  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      11.561   1.270   2.231  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.035   0.644   3.498  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.410  -0.429   5.676  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.979   0.251   3.299  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.378   0.830   3.841  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.777  -0.854   3.542  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.769  -0.518   1.237  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.804   1.207   1.598  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.158  -0.678   1.478  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.785   0.624   0.354  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      12.418   1.587   1.657  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.952   2.130   2.472  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.541  -0.240   3.293  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.229   0.430   4.120  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.680   1.291   3.998  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.510  -1.940   2.104  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.252  -3.200   1.405  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.444  -3.609   0.549  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.711  -3.006  -0.488  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.041  -2.896   0.509  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.540  -1.555   0.939  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.707  -0.843   1.554  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.011  -3.996   2.094  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.353  -2.884  -0.524  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.290  -3.658   0.651  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.179  -1.008   0.080  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.750  -1.675   1.665  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.260  -0.298   0.803  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.372  -0.178   2.336  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.149  -4.639   0.982  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.340  -5.099   0.283  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.282  -6.604   0.048  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.047  -7.376   0.979  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.617  -4.727   1.057  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      10.919  -3.248   0.888  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.463  -5.054   2.528  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.868  -5.101   1.797  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.371  -4.603  -0.671  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.445  -5.298   0.662  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.771  -2.982   1.496  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.061  -2.669   1.199  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.137  -3.041  -0.149  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      11.387  -4.845   3.044  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.212  -6.098   2.638  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313       9.672  -4.450   2.945  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.485  -7.010  -1.198  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.304  -8.403  -1.592  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.570  -9.230  -1.388  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.683  -8.764  -1.626  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.860  -8.480  -3.040  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.768  -6.358  -1.872  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.518  -8.819  -0.980  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.961  -7.896  -3.172  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       8.659  -9.511  -3.297  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       9.639  -8.094  -3.677  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.365 -10.464  -0.945  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.450 -11.401  -0.675  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.936 -12.065  -1.967  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.104 -12.440  -2.084  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.947 -12.445   0.341  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.952 -13.495   0.858  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.108 -14.651  -0.117  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.302 -12.857   1.151  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.441 -10.753  -0.777  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.267 -10.848  -0.237  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.570 -11.907   1.197  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.117 -12.972  -0.112  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.575 -13.902   1.786  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.827 -15.356   0.271  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      12.450 -14.273  -1.070  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      11.155 -15.143  -0.248  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.990 -13.615   1.496  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.187 -12.102   1.915  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.689 -12.403   0.251  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.043 -12.200  -2.937  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.376 -12.890  -4.182  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.690 -11.910  -5.300  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.629 -12.262  -6.478  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.238 -13.812  -4.620  1.00  0.00           C  
ATOM   1404  CG  ASP A 316      10.076 -15.020  -3.723  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.966 -15.896  -3.728  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       9.043 -15.115  -3.029  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.145 -11.828  -2.820  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.254 -13.488  -3.998  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.313 -13.255  -4.609  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.432 -14.156  -5.625  1.00  0.00           H  
ATOM   1411  N   ASP A 317      12.034 -10.688  -4.934  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.340  -9.667  -5.922  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.789  -9.800  -6.378  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.706  -9.786  -5.563  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.095  -8.275  -5.348  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.097  -7.202  -6.413  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.180  -6.854  -6.913  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.007  -6.696  -6.754  1.00  0.00           O  
ATOM   1419  H   ASP A 317      12.095 -10.471  -3.980  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.692  -9.820  -6.771  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.138  -8.261  -4.853  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.870  -8.047  -4.631  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.989  -9.943  -7.678  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.323 -10.170  -8.224  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.093  -8.855  -8.399  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.312  -8.856  -8.599  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.242 -10.916  -9.580  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.689 -10.014 -10.674  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.598 -11.479  -9.975  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.220  -9.903  -8.290  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.861 -10.796  -7.528  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.560 -11.745  -9.461  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      13.696  -9.686 -10.404  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.646 -10.563 -11.604  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      15.332  -9.156 -10.792  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      17.306 -10.671 -10.082  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      16.509 -12.006 -10.913  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.942 -12.160  -9.210  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.391  -7.735  -8.280  1.00  0.00           N  
ATOM   1440  CA  SER A 319      15.973  -6.435  -8.578  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.692  -5.846  -7.364  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.239  -4.743  -7.431  1.00  0.00           O  
ATOM   1443  CB  SER A 319      14.881  -5.477  -9.057  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.127  -6.052 -10.114  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.459  -7.781  -7.967  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.690  -6.569  -9.373  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.217  -5.252  -8.236  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.336  -4.564  -9.411  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.311  -6.421  -9.755  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.697  -6.580  -6.261  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.363  -6.116  -5.052  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.657  -6.883  -4.803  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.939  -7.880  -5.471  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.420  -6.215  -3.838  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.666  -7.542  -3.642  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.619  -8.687  -3.351  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.652  -7.415  -2.514  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.250  -7.453  -6.262  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.613  -5.076  -5.206  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      17.003  -6.032  -2.951  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.687  -5.427  -3.926  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      15.128  -7.780  -4.548  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      17.332  -8.775  -4.156  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.059  -9.606  -3.264  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      17.141  -8.494  -2.426  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.950  -6.629  -2.747  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      15.167  -7.179  -1.593  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      14.124  -8.350  -2.399  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.441  -6.400  -3.851  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.657  -7.078  -3.434  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.320  -8.125  -2.369  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.367  -7.931  -1.618  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.655  -6.051  -2.882  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.903  -6.645  -2.573  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.199  -5.555  -3.418  1.00  0.00           H  
ATOM   1476  HA  SER A 321      21.084  -7.571  -4.296  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.814  -5.278  -3.619  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      21.250  -5.608  -1.983  1.00  0.00           H  
ATOM   1479  HG  SER A 321      23.569  -6.328  -3.196  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.059  -9.251  -2.306  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.786 -10.341  -1.352  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.448  -9.852   0.060  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.495 -10.331   0.683  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.099 -11.117  -1.348  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.634 -10.944  -2.726  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.215  -9.566  -3.171  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.991 -10.982  -1.706  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.765 -10.699  -0.607  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.908 -12.156  -1.127  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.711 -11.021  -2.714  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.212 -11.693  -3.380  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.016  -8.860  -3.012  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.923  -9.579  -4.210  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.210  -8.877   0.546  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      21.020  -8.347   1.895  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.630  -7.740   2.066  1.00  0.00           C  
ATOM   1497  O   GLU A 323      19.058  -7.766   3.154  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      22.089  -7.297   2.203  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      23.505  -7.834   2.099  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.739  -9.026   3.001  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.125  -8.828   4.171  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.535 -10.170   2.545  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.921  -8.504  -0.017  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      21.128  -9.167   2.588  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.983  -6.476   1.509  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      21.939  -6.932   3.208  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      23.689  -8.133   1.078  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      24.197  -7.050   2.373  1.00  0.00           H  
ATOM   1509  N   GLN A 324      19.077  -7.219   0.980  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.768  -6.585   1.027  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.675  -7.630   1.224  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.608  -7.324   1.747  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.507  -5.782  -0.245  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.599  -4.772  -0.555  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.282  -3.915  -1.765  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.174  -3.535  -2.518  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.014  -3.587  -1.949  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.554  -7.274   0.123  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.758  -5.913   1.873  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.431  -6.466  -1.077  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.573  -5.252  -0.139  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      18.726  -4.125   0.301  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.521  -5.304  -0.741  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.355  -3.911  -1.303  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.791  -3.026  -2.719  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.949  -8.866   0.806  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      16.032  -9.973   1.054  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.889 -10.194   2.553  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.818 -10.542   3.044  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.541 -11.258   0.406  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.834 -11.115  -1.071  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.340 -12.418  -1.665  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.588 -12.308  -3.101  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      17.437 -13.311  -3.963  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      17.069 -14.514  -3.534  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      17.674 -13.115  -5.254  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.783  -9.037   0.309  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      15.070  -9.713   0.634  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      17.450 -11.561   0.902  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.798 -12.030   0.531  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.928 -10.824  -1.580  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.588 -10.348  -1.199  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.260 -12.692  -1.171  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.600 -13.186  -1.495  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.883 -11.431  -3.444  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      16.903 -14.675  -2.558  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      16.952 -15.267  -4.189  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      17.970 -12.212  -5.579  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      17.549 -13.863  -5.912  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.983  -9.978   3.273  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.987 -10.114   4.724  1.00  0.00           C  
ATOM   1552  C   ALA A 326      16.128  -9.033   5.376  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.638  -9.200   6.491  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      18.410 -10.058   5.255  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.816  -9.727   2.813  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.574 -11.081   4.968  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.844  -9.097   5.020  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.997 -10.840   4.797  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.400 -10.196   6.325  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.948  -7.924   4.672  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      15.110  -6.837   5.164  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.754  -6.831   4.459  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.994  -5.868   4.568  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.807  -5.486   4.971  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      17.083  -5.328   5.770  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      17.051  -4.881   7.086  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      18.320  -5.619   5.209  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.214  -4.732   7.818  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      19.487  -5.472   5.933  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      19.430  -5.029   7.237  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.592  -4.881   7.962  1.00  0.00           O  
ATOM   1572  H   TYR A 327      16.391  -7.832   3.801  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.950  -7.000   6.220  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      16.055  -5.366   3.928  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      15.131  -4.697   5.266  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      16.098  -4.650   7.538  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      18.362  -5.967   4.187  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.168  -4.385   8.839  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      20.438  -5.704   5.478  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      21.291  -4.555   7.375  1.00  0.00           H  
ATOM   1581  N   ALA A 328      13.459  -7.904   3.731  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      12.179  -8.030   3.040  1.00  0.00           C  
ATOM   1583  C   ALA A 328      11.055  -8.326   4.028  1.00  0.00           C  
ATOM   1584  O   ALA A 328      11.307  -8.708   5.173  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      12.248  -9.110   1.974  1.00  0.00           C  
ATOM   1586  H   ALA A 328      14.120  -8.624   3.648  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.974  -7.090   2.551  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      13.051  -8.886   1.289  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      11.313  -9.142   1.435  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.428 -10.067   2.441  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.816  -8.157   3.580  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.665  -8.254   4.471  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.498  -8.979   3.805  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.850  -9.828   4.419  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       8.237  -6.849   4.908  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.082  -6.856   5.892  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.896  -7.807   6.649  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       6.309  -5.782   5.896  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.673  -7.968   2.625  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.969  -8.813   5.343  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       9.075  -6.356   5.376  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.938  -6.286   4.035  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       6.521  -5.054   5.275  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       5.560  -5.754   6.533  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.229  -8.652   2.547  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.119  -9.263   1.829  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.624 -10.180   0.718  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.826 -10.263   0.470  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.151  -8.210   1.238  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.518  -7.382   2.346  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.863  -7.308   0.242  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.803  -8.003   2.083  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.566  -9.861   2.540  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.359  -8.730   0.716  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.961  -8.030   3.006  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       3.853  -6.650   1.914  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       5.293  -6.879   2.905  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.674  -6.795   0.737  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       5.164  -6.583  -0.149  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.254  -7.905  -0.568  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.710 -10.867   0.056  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.081 -11.821  -0.984  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.379 -11.119  -2.304  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.428 -11.341  -2.912  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       4.962 -12.851  -1.161  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       5.302 -13.930  -2.170  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       5.936 -14.931  -1.834  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       4.856 -13.753  -3.403  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.762 -10.739   0.276  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.975 -12.329  -0.660  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       4.765 -13.325  -0.212  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       4.071 -12.342  -1.494  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.338 -12.945  -3.599  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       5.060 -14.443  -4.073  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.470 -10.257  -2.731  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.617  -9.556  -3.996  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.379  -8.063  -3.807  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.657  -7.652  -2.898  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.632 -10.106  -5.056  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.796  -9.415  -6.303  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       3.190  -9.967  -4.589  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.682 -10.077  -2.178  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.624  -9.712  -4.352  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.843 -11.155  -5.207  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       4.525  -8.492  -6.197  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.954  -8.922  -4.455  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       3.066 -10.486  -3.651  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.529 -10.394  -5.328  1.00  0.00           H  
ATOM   1649  N   SER A 333       6.011  -7.260  -4.655  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.775  -5.826  -4.671  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.391  -5.544  -5.245  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.757  -6.437  -5.818  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.850  -5.129  -5.508  1.00  0.00           C  
ATOM   1654  OG  SER A 333       8.150  -5.396  -5.003  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.653  -7.643  -5.289  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.819  -5.465  -3.655  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.793  -5.482  -6.527  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.680  -4.064  -5.487  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.564  -6.082  -5.541  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.924  -4.311  -5.091  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.590  -3.943  -5.539  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.539  -3.907  -7.061  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.029  -2.969  -7.688  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.204  -2.575  -4.968  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.741  -2.173  -5.144  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334      -0.177  -3.151  -4.436  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.517  -0.758  -4.627  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.495  -3.629  -4.683  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.899  -4.688  -5.179  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.434  -2.569  -3.914  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.812  -1.828  -5.456  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.492  -2.189  -6.193  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.202  -2.845  -4.581  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.051  -3.163  -3.381  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334      -0.036  -4.139  -4.846  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.502  -0.456  -4.829  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.195  -0.081  -5.124  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       0.695  -0.729  -3.563  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.946  -4.934  -7.645  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.808  -5.008  -9.088  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.507  -4.354  -9.525  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.175  -3.725  -8.717  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.870  -6.454  -9.558  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.596  -5.660  -7.093  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.636  -4.472  -9.530  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       1.806  -6.486 -10.636  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.047  -7.007  -9.132  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       2.804  -6.897  -9.241  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.159  -4.509 -10.790  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -1.057  -3.916 -11.322  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -2.280  -4.718 -10.893  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.163  -5.867 -10.460  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.994  -3.842 -12.852  1.00  0.00           C  
ATOM   1694  CG  ASP A 336      -0.925  -5.212 -13.499  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.157  -5.832 -13.466  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -1.953  -5.674 -14.042  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.726  -5.046 -11.381  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -1.137  -2.913 -10.923  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -1.874  -3.337 -13.217  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.116  -3.282 -13.141  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -3.445  -4.088 -11.005  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -4.724  -4.715 -10.672  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.768  -5.196  -9.222  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -5.192  -6.318  -8.940  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -5.026  -5.860 -11.628  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -3.446  -3.161 -11.330  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -5.491  -3.969 -10.804  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -4.977  -5.503 -12.646  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -6.014  -6.244 -11.428  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.299  -6.646 -11.489  1.00  0.00           H  
ATOM   1711  N   MET A 338      -4.325  -4.348  -8.305  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -4.391  -4.664  -6.887  1.00  0.00           C  
ATOM   1713  C   MET A 338      -5.345  -3.704  -6.193  1.00  0.00           C  
ATOM   1714  O   MET A 338      -5.271  -2.491  -6.398  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -3.003  -4.584  -6.249  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.980  -5.512  -6.887  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -2.471  -7.247  -6.832  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -1.077  -8.020  -7.648  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.945  -3.489  -8.584  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.771  -5.670  -6.787  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.640  -3.571  -6.336  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -3.084  -4.840  -5.203  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.849  -5.225  -7.920  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -1.040  -5.401  -6.366  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.982  -7.625  -8.649  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -1.235  -9.087  -7.696  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.175  -7.813  -7.093  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -6.257  -4.249  -5.401  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.238  -3.444  -4.692  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.676  -2.937  -3.371  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.984  -3.666  -2.660  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.498  -4.257  -4.452  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -6.275  -5.223  -5.291  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.494  -2.599  -5.315  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.890  -4.599  -5.397  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -9.235  -3.643  -3.956  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.261  -5.108  -3.833  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.971  -1.687  -3.056  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.531  -1.081  -1.809  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.738  -0.796  -0.924  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.589   0.026  -1.270  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.758   0.230  -2.061  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.079   0.713  -0.788  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.744   0.051  -3.179  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.509  -1.151  -3.683  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.876  -1.779  -1.305  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.467   0.986  -2.368  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.826   0.907  -0.031  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.531   1.622  -0.996  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.397  -0.045  -0.434  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.196   0.970  -3.318  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.257  -0.204  -4.093  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.059  -0.741  -2.919  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.818  -1.480   0.209  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.991  -1.386   1.071  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.605  -1.161   2.533  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.653  -1.758   3.032  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.833  -2.660   0.945  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.096  -2.611   1.784  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.097  -3.003   2.950  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.184  -2.144   1.193  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.070  -2.063   0.474  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.579  -0.545   0.735  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.117  -2.796  -0.087  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.243  -3.506   1.264  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -12.120  -1.861   0.253  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -13.011  -2.099   1.717  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.346  -0.282   3.202  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.177  -0.046   4.630  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.099  -0.951   5.443  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.322  -0.948   5.256  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.438   1.438   4.995  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.215   2.282   4.647  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.783   1.596   6.472  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.406   3.760   4.895  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.032   0.231   2.715  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.153  -0.281   4.883  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.279   1.785   4.416  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.383   1.955   5.257  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -7.973   2.145   3.604  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -9.915   2.645   6.701  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -8.980   1.196   7.074  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.696   1.062   6.689  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.622   3.922   5.940  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.227   4.123   4.295  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.503   4.287   4.630  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.502  -1.728   6.334  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.250  -2.625   7.200  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.859  -1.852   8.360  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.220  -0.967   8.929  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.332  -3.723   7.736  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.569  -4.504   6.669  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.725  -5.589   7.310  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.525  -5.105   5.654  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.526  -1.697   6.413  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -11.041  -3.073   6.619  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.612  -3.268   8.402  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.930  -4.419   8.302  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.907  -3.829   6.147  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.005  -5.139   7.976  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.208  -6.144   6.542  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -8.363  -6.258   7.869  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343     -10.050  -4.313   5.141  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343     -10.236  -5.739   6.161  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -8.966  -5.689   4.940  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -12.094  -2.185   8.703  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.788  -1.515   9.795  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.193  -1.911  11.139  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -12.320  -3.058  11.573  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -14.285  -1.841   9.765  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -15.040  -1.245  10.943  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -15.453  -0.086  10.910  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.250  -2.040  11.981  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.551  -2.902   8.212  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -12.660  -0.452   9.663  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.713  -1.452   8.855  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.412  -2.914   9.786  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -14.913  -2.961  11.937  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.738  -1.677  12.752  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -11.526  -0.966  11.780  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -10.939  -1.191  13.090  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -11.481  -0.163  14.074  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -11.049   1.007  14.013  1.00  0.00           O  
ATOM   1824  CB  VAL A 345      -9.397  -1.107  13.055  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -8.811  -1.403  14.427  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345      -8.825  -2.060  12.014  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -12.361  -0.516  14.884  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.427  -0.084  11.360  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -11.224  -2.179  13.420  1.00  0.00           H  
ATOM   1830  HB  VAL A 345      -9.119  -0.101  12.780  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345      -9.072  -2.409  14.720  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.210  -0.703  15.147  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -7.737  -1.306  14.388  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.087  -3.075  12.272  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -7.751  -1.960  11.987  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -9.234  -1.819  11.042  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A 222     -20.795  -3.057   1.178  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.679  -2.411   2.505  1.00  0.00           C  
ATOM      3  C   GLY A 222     -20.739  -0.903   2.404  1.00  0.00           C  
ATOM      4  O   GLY A 222     -20.580  -0.343   1.318  1.00  0.00           O  
ATOM      5  H   GLY A 222     -20.000  -2.772   0.571  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -21.487  -2.750   3.135  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -19.739  -2.696   2.954  1.00  0.00           H  
ATOM      8  N   SER A 223     -20.974  -0.243   3.531  1.00  0.00           N  
ATOM      9  CA  SER A 223     -21.056   1.207   3.570  1.00  0.00           C  
ATOM     10  C   SER A 223     -19.667   1.820   3.419  1.00  0.00           C  
ATOM     11  O   SER A 223     -19.485   2.800   2.699  1.00  0.00           O  
ATOM     12  CB  SER A 223     -21.703   1.664   4.884  1.00  0.00           C  
ATOM     13  OG  SER A 223     -21.939   3.062   4.892  1.00  0.00           O  
ATOM     14  H   SER A 223     -21.095  -0.750   4.364  1.00  0.00           H  
ATOM     15  HA  SER A 223     -21.670   1.528   2.743  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -22.647   1.155   5.012  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -21.048   1.417   5.708  1.00  0.00           H  
ATOM     18  HG  SER A 223     -21.417   3.484   4.197  1.00  0.00           H  
ATOM     19  N   THR A 224     -18.686   1.219   4.079  1.00  0.00           N  
ATOM     20  CA  THR A 224     -17.316   1.700   4.022  1.00  0.00           C  
ATOM     21  C   THR A 224     -16.563   1.052   2.862  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.473   0.503   3.031  1.00  0.00           O  
ATOM     23  CB  THR A 224     -16.584   1.422   5.351  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -16.829   0.073   5.770  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -17.044   2.386   6.437  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.887   0.424   4.616  1.00  0.00           H  
ATOM     27  HA  THR A 224     -17.345   2.768   3.868  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.524   1.557   5.197  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -16.061  -0.470   5.555  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -16.822   3.399   6.138  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -16.529   2.160   7.359  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -18.109   2.279   6.584  1.00  0.00           H  
ATOM     33  N   ALA A 225     -17.162   1.121   1.681  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.583   0.521   0.493  1.00  0.00           C  
ATOM     35  C   ALA A 225     -15.612   1.481  -0.178  1.00  0.00           C  
ATOM     36  O   ALA A 225     -16.019   2.387  -0.908  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.680   0.108  -0.479  1.00  0.00           C  
ATOM     38  H   ALA A 225     -18.016   1.599   1.608  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.048  -0.368   0.795  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -18.221   0.984  -0.804  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -18.359  -0.574   0.011  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.236  -0.379  -1.336  1.00  0.00           H  
ATOM     43  N   THR A 226     -14.332   1.288   0.087  1.00  0.00           N  
ATOM     44  CA  THR A 226     -13.298   2.112  -0.509  1.00  0.00           C  
ATOM     45  C   THR A 226     -13.095   1.732  -1.973  1.00  0.00           C  
ATOM     46  O   THR A 226     -13.290   2.559  -2.862  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.972   1.978   0.261  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.604   0.597   0.382  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -12.083   2.599   1.647  1.00  0.00           C  
ATOM     50  H   THR A 226     -14.074   0.559   0.690  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.613   3.140  -0.456  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.210   2.503  -0.289  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -11.870   0.266   1.246  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -11.140   2.497   2.166  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.858   2.097   2.206  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.329   3.647   1.553  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.746   0.474  -2.219  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.564   0.001  -3.580  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.487   0.768  -4.317  1.00  0.00           C  
ATOM     60  O   GLY A 227     -11.709   1.265  -5.423  1.00  0.00           O  
ATOM     61  H   GLY A 227     -12.601  -0.137  -1.465  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.293  -1.045  -3.553  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.498   0.106  -4.114  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.328   0.876  -3.695  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.214   1.608  -4.271  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.361   0.684  -5.136  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.205  -0.495  -4.822  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -8.338   2.225  -3.159  1.00  0.00           C  
ATOM     69  CG1 ILE A 228      -9.156   3.188  -2.285  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -7.126   2.928  -3.749  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.708   4.390  -3.023  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.211   0.445  -2.822  1.00  0.00           H  
ATOM     73  HA  ILE A 228      -9.610   2.405  -4.882  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -7.982   1.418  -2.540  1.00  0.00           H  
ATOM     75 HG12 ILE A 228      -9.993   2.652  -1.864  1.00  0.00           H  
ATOM     76 HG13 ILE A 228      -8.530   3.551  -1.482  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.454   3.749  -4.377  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -6.555   2.229  -4.341  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -6.508   3.313  -2.950  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.350   4.058  -3.824  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.890   4.967  -3.432  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.274   5.005  -2.339  1.00  0.00           H  
ATOM     83  N   THR A 229      -7.825   1.207  -6.228  1.00  0.00           N  
ATOM     84  CA  THR A 229      -6.941   0.430  -7.084  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.580   1.104  -7.231  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.440   2.313  -7.037  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.561   0.207  -8.476  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.029   1.454  -9.013  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.708  -0.787  -8.399  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.032   2.134  -6.469  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.802  -0.537  -6.620  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.799  -0.197  -9.132  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -8.755   1.283  -9.625  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.352  -1.714  -7.970  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.090  -0.973  -9.391  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.494  -0.383  -7.778  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.579   0.302  -7.559  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.221   0.786  -7.751  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.092   1.553  -9.070  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.829   1.292 -10.021  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.223  -0.389  -7.735  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.388  -1.249  -8.971  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.795   0.098  -7.606  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.758  -0.657  -7.668  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -2.981   1.449  -6.935  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.443  -1.005  -6.876  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -3.391  -1.649  -9.001  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -1.677  -2.062  -8.939  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -2.211  -0.651  -9.852  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.654   0.537  -6.630  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.596   0.836  -8.368  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.121  -0.736  -7.726  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.170   2.509  -9.116  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.926   3.279 -10.326  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.516   3.003 -10.845  1.00  0.00           C  
ATOM    116  O   SER A 231       0.339   3.891 -10.875  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.111   4.774 -10.050  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.085   5.532 -11.247  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.627   2.691  -8.317  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.642   2.964 -11.069  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.061   4.932  -9.562  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.316   5.116  -9.405  1.00  0.00           H  
ATOM    123  HG  SER A 231      -2.681   5.131 -11.893  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.278   1.765 -11.247  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.026   1.386 -11.746  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.796   0.543 -10.757  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.622   0.682  -9.547  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.998   1.100 -11.206  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.903   0.826 -12.660  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.594   2.280 -11.957  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.642  -0.335 -11.275  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.451  -1.212 -10.443  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.352  -0.408  -9.510  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.108   0.459  -9.952  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.284  -2.133 -11.317  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.726  -0.396 -12.250  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.783  -1.823  -9.851  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.810  -2.843 -10.696  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.998  -1.548 -11.879  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       3.637  -2.664 -12.001  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.258  -0.687  -8.219  1.00  0.00           N  
ATOM    142  CA  GLN A 234       5.077  -0.003  -7.231  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.058  -0.976  -6.595  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.668  -2.031  -6.091  1.00  0.00           O  
ATOM    145  CB  GLN A 234       4.204   0.632  -6.148  1.00  0.00           C  
ATOM    146  CG  GLN A 234       3.182   1.623  -6.679  1.00  0.00           C  
ATOM    147  CD  GLN A 234       3.810   2.907  -7.177  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.984   3.857  -6.414  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.144   2.952  -8.456  1.00  0.00           N  
ATOM    150  H   GLN A 234       3.625  -1.378  -7.923  1.00  0.00           H  
ATOM    151  HA  GLN A 234       5.630   0.773  -7.737  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       3.677  -0.148  -5.624  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       4.843   1.151  -5.448  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       2.651   1.162  -7.497  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       2.487   1.862  -5.889  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       3.968   2.161  -9.012  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       4.555   3.775  -8.797  1.00  0.00           H  
ATOM    158  N   SER A 235       7.325  -0.617  -6.625  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.366  -1.425  -6.014  1.00  0.00           C  
ATOM    160  C   SER A 235       9.133  -0.602  -4.985  1.00  0.00           C  
ATOM    161  O   SER A 235       9.938   0.262  -5.330  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.299  -1.987  -7.091  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.596  -1.013  -8.078  1.00  0.00           O  
ATOM    164  H   SER A 235       7.573   0.219  -7.075  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.883  -2.248  -5.505  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.222  -2.308  -6.631  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.823  -2.831  -7.568  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.413  -1.261  -8.533  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.866  -0.866  -3.719  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.424  -0.069  -2.639  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.768  -0.627  -2.180  1.00  0.00           C  
ATOM    172  O   PHE A 236      10.989  -1.838  -2.221  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.447  -0.030  -1.465  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.065   0.416  -1.846  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.794   1.755  -2.074  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       6.036  -0.504  -1.971  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.522   2.167  -2.423  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       4.762  -0.096  -2.319  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.506   1.241  -2.545  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.281  -1.620  -3.501  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.569   0.935  -3.007  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.371  -1.019  -1.037  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       8.824   0.651  -0.718  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.589   2.479  -1.979  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       6.236  -1.550  -1.796  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       5.324   3.214  -2.599  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       3.968  -0.822  -2.413  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.512   1.563  -2.817  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.662   0.266  -1.761  1.00  0.00           N  
ATOM    190  CA  LYS A 237      12.984  -0.117  -1.265  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.420   0.798  -0.123  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.462   2.015  -0.286  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.034  -0.028  -2.381  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.806  -0.983  -3.536  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.948  -2.429  -3.100  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.589  -3.378  -4.227  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.214  -3.139  -4.737  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.429   1.218  -1.792  1.00  0.00           H  
ATOM    199  HA  LYS A 237      12.930  -1.133  -0.905  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.035   0.977  -2.774  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.007  -0.235  -1.959  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.810  -0.832  -3.925  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.530  -0.776  -4.308  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.971  -2.608  -2.804  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.291  -2.612  -2.264  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.292  -3.238  -5.035  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      13.658  -4.392  -3.862  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.562  -2.979  -3.945  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      11.885  -3.973  -5.278  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      12.203  -2.308  -5.362  1.00  0.00           H  
ATOM    211  N   PRO A 238      13.692   0.237   1.063  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.349   0.956   2.141  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.862   0.771   2.069  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.338  -0.312   1.716  1.00  0.00           O  
ATOM    215  CB  PRO A 238      13.774   0.285   3.387  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.488  -1.127   2.973  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.357  -1.138   1.464  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.104   2.008   2.137  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.501   0.321   4.186  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      12.873   0.796   3.690  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.302  -1.766   3.278  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.565  -1.457   3.429  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.053  -1.841   1.032  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.345  -1.385   1.179  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.623   1.807   2.390  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.073   1.701   2.330  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.607   0.956   3.558  1.00  0.00           C  
ATOM    228  O   VAL A 239      18.981   1.547   4.577  1.00  0.00           O  
ATOM    229  CB  VAL A 239      18.762   3.084   2.149  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      18.400   4.054   3.265  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      20.274   2.922   2.038  1.00  0.00           C  
ATOM    232  H   VAL A 239      16.208   2.649   2.680  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.305   1.104   1.456  1.00  0.00           H  
ATOM    234  HB  VAL A 239      18.409   3.508   1.221  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      18.903   4.996   3.101  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      18.707   3.642   4.216  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.331   4.213   3.271  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      20.733   3.892   1.915  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      20.507   2.303   1.184  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      20.653   2.455   2.935  1.00  0.00           H  
ATOM    241  N   ALA A 240      18.605  -0.365   3.462  1.00  0.00           N  
ATOM    242  CA  ALA A 240      19.118  -1.203   4.528  1.00  0.00           C  
ATOM    243  C   ALA A 240      20.628  -1.299   4.417  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.169  -2.271   3.885  1.00  0.00           O  
ATOM    245  CB  ALA A 240      18.480  -2.584   4.480  1.00  0.00           C  
ATOM    246  H   ALA A 240      18.257  -0.785   2.646  1.00  0.00           H  
ATOM    247  HA  ALA A 240      18.861  -0.742   5.470  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      18.739  -3.067   3.549  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      17.407  -2.489   4.548  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.843  -3.177   5.306  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.298  -0.276   4.914  1.00  0.00           N  
ATOM    252  CA  TRP A 241      22.744  -0.188   4.834  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.235   0.859   5.820  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.837   0.526   6.843  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.171   0.184   3.407  1.00  0.00           C  
ATOM    256  CG  TRP A 241      24.625  -0.042   3.133  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      25.672   0.741   3.528  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      25.192  -1.125   2.391  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      26.855   0.202   3.086  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      26.586  -0.942   2.382  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      24.653  -2.234   1.734  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      27.449  -1.828   1.744  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      25.510  -3.113   1.099  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      26.894  -2.905   1.109  1.00  0.00           C  
ATOM    265  H   TRP A 241      20.801   0.448   5.354  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.160  -1.148   5.095  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      22.607  -0.410   2.705  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      22.958   1.230   3.236  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.569   1.644   4.110  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      27.749   0.578   3.248  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      23.587  -2.411   1.717  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      28.518  -1.681   1.742  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      25.111  -3.975   0.587  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      27.527  -3.617   0.600  1.00  0.00           H  
ATOM    275  N   GLN A 242      22.935   2.120   5.504  1.00  0.00           N  
ATOM    276  CA  GLN A 242      23.301   3.268   6.333  1.00  0.00           C  
ATOM    277  C   GLN A 242      24.814   3.365   6.497  1.00  0.00           C  
ATOM    278  O   GLN A 242      25.416   2.643   7.296  1.00  0.00           O  
ATOM    279  CB  GLN A 242      22.615   3.198   7.703  1.00  0.00           C  
ATOM    280  CG  GLN A 242      21.097   3.141   7.623  1.00  0.00           C  
ATOM    281  CD  GLN A 242      20.435   3.195   8.986  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      20.952   3.812   9.919  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      19.293   2.539   9.117  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.458   2.288   4.666  1.00  0.00           H  
ATOM    285  HA  GLN A 242      22.959   4.155   5.821  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      22.959   2.314   8.220  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      22.892   4.070   8.277  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      20.748   3.978   7.038  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      20.810   2.220   7.136  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      18.943   2.058   8.337  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      18.841   2.561   9.987  1.00  0.00           H  
ATOM    292  N   LEU A 243      25.421   4.272   5.746  1.00  0.00           N  
ATOM    293  CA  LEU A 243      26.861   4.473   5.812  1.00  0.00           C  
ATOM    294  C   LEU A 243      27.263   5.037   7.167  1.00  0.00           C  
ATOM    295  O   LEU A 243      26.433   5.621   7.868  1.00  0.00           O  
ATOM    296  CB  LEU A 243      27.332   5.408   4.695  1.00  0.00           C  
ATOM    297  CG  LEU A 243      27.122   4.886   3.272  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      27.528   5.939   2.255  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      27.913   3.605   3.049  1.00  0.00           C  
ATOM    300  H   LEU A 243      24.890   4.816   5.128  1.00  0.00           H  
ATOM    301  HA  LEU A 243      27.333   3.511   5.685  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      26.802   6.344   4.795  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      28.386   5.595   4.834  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.074   4.665   3.126  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      27.340   5.568   1.258  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.580   6.157   2.364  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      26.954   6.839   2.418  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      27.571   2.845   3.736  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      28.962   3.797   3.217  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      27.768   3.264   2.034  1.00  0.00           H  
ATOM    311  N   ASP A 244      28.518   4.846   7.540  1.00  0.00           N  
ATOM    312  CA  ASP A 244      29.007   5.289   8.841  1.00  0.00           C  
ATOM    313  C   ASP A 244      28.767   6.778   9.031  1.00  0.00           C  
ATOM    314  O   ASP A 244      28.070   7.190   9.962  1.00  0.00           O  
ATOM    315  CB  ASP A 244      30.498   4.971   8.994  1.00  0.00           C  
ATOM    316  CG  ASP A 244      30.765   3.481   9.040  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      30.661   2.820   7.984  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      31.077   2.959  10.131  1.00  0.00           O  
ATOM    319  H   ASP A 244      29.136   4.391   6.926  1.00  0.00           H  
ATOM    320  HA  ASP A 244      28.457   4.751   9.597  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      31.037   5.390   8.158  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      30.861   5.413   9.909  1.00  0.00           H  
ATOM    323  N   ASN A 245      29.325   7.580   8.137  1.00  0.00           N  
ATOM    324  CA  ASN A 245      29.158   9.025   8.205  1.00  0.00           C  
ATOM    325  C   ASN A 245      27.812   9.441   7.624  1.00  0.00           C  
ATOM    326  O   ASN A 245      27.014  10.100   8.290  1.00  0.00           O  
ATOM    327  CB  ASN A 245      30.297   9.741   7.473  1.00  0.00           C  
ATOM    328  CG  ASN A 245      31.629   9.610   8.191  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      31.958  10.416   9.062  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      32.407   8.599   7.833  1.00  0.00           N  
ATOM    331  H   ASN A 245      29.860   7.191   7.413  1.00  0.00           H  
ATOM    332  HA  ASN A 245      29.183   9.305   9.246  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      30.401   9.321   6.483  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      30.056  10.790   7.389  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      32.088   7.994   7.128  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      33.273   8.497   8.287  1.00  0.00           H  
ATOM    337  N   ASP A 246      27.550   9.041   6.386  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.301   9.401   5.725  1.00  0.00           C  
ATOM    339  C   ASP A 246      25.217   8.372   6.002  1.00  0.00           C  
ATOM    340  O   ASP A 246      24.838   7.592   5.126  1.00  0.00           O  
ATOM    341  CB  ASP A 246      26.495   9.562   4.217  1.00  0.00           C  
ATOM    342  CG  ASP A 246      27.276  10.808   3.863  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      26.664  11.894   3.795  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      28.507  10.706   3.649  1.00  0.00           O  
ATOM    345  H   ASP A 246      28.207   8.493   5.906  1.00  0.00           H  
ATOM    346  HA  ASP A 246      25.981  10.349   6.134  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      27.027   8.705   3.834  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      25.526   9.620   3.741  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.727   8.370   7.228  1.00  0.00           N  
ATOM    350  CA  GLY A 247      23.637   7.494   7.584  1.00  0.00           C  
ATOM    351  C   GLY A 247      22.316   8.224   7.556  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.237   9.386   7.963  1.00  0.00           O  
ATOM    353  H   GLY A 247      25.106   8.978   7.899  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      23.603   6.672   6.884  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      23.804   7.107   8.577  1.00  0.00           H  
ATOM    356  N   ASN A 248      21.283   7.562   7.056  1.00  0.00           N  
ATOM    357  CA  ASN A 248      19.950   8.146   7.024  1.00  0.00           C  
ATOM    358  C   ASN A 248      19.320   8.045   8.406  1.00  0.00           C  
ATOM    359  O   ASN A 248      18.565   7.114   8.699  1.00  0.00           O  
ATOM    360  CB  ASN A 248      19.067   7.453   5.975  1.00  0.00           C  
ATOM    361  CG  ASN A 248      19.550   7.679   4.548  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.747   7.816   4.294  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      18.620   7.725   3.605  1.00  0.00           N  
ATOM    364  H   ASN A 248      21.421   6.663   6.698  1.00  0.00           H  
ATOM    365  HA  ASN A 248      20.053   9.189   6.765  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      19.061   6.391   6.166  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      18.058   7.831   6.057  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      17.684   7.616   3.869  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      18.909   7.868   2.676  1.00  0.00           H  
ATOM    370  N   LYS A 249      19.656   9.005   9.255  1.00  0.00           N  
ATOM    371  CA  LYS A 249      19.247   8.988  10.653  1.00  0.00           C  
ATOM    372  C   LYS A 249      17.993   9.828  10.878  1.00  0.00           C  
ATOM    373  O   LYS A 249      17.112   9.446  11.646  1.00  0.00           O  
ATOM    374  CB  LYS A 249      20.395   9.483  11.545  1.00  0.00           C  
ATOM    375  CG  LYS A 249      20.978  10.825  11.120  1.00  0.00           C  
ATOM    376  CD  LYS A 249      22.108  11.262  12.037  1.00  0.00           C  
ATOM    377  CE  LYS A 249      22.717  12.580  11.583  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      23.827  13.016  12.470  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.199   9.756   8.927  1.00  0.00           H  
ATOM    380  HA  LYS A 249      19.023   7.964  10.913  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      20.031   9.578  12.557  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      21.188   8.749  11.527  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      21.362  10.739  10.116  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      20.197  11.572  11.147  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      21.719  11.382  13.038  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      22.875  10.502  12.036  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      23.097  12.458  10.580  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      21.946  13.337  11.586  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      24.581  12.302  12.481  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      23.480  13.149  13.441  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      24.225  13.917  12.133  1.00  0.00           H  
ATOM    392  N   VAL A 250      17.911  10.966  10.205  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.761  11.848  10.340  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.004  11.936   9.022  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.598  11.763   7.955  1.00  0.00           O  
ATOM    396  CB  VAL A 250      17.169  13.265  10.804  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      17.722  13.224  12.222  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      18.185  13.880   9.854  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.633  11.214   9.588  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.107  11.422  11.087  1.00  0.00           H  
ATOM    401  HB  VAL A 250      16.286  13.888  10.806  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      16.962  12.860  12.896  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      18.021  14.218  12.520  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      18.578  12.567  12.254  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      18.425  14.880  10.181  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.769  13.918   8.857  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      19.081  13.279   9.846  1.00  0.00           H  
ATOM    408  N   ASN A 251      14.700  12.194   9.105  1.00  0.00           N  
ATOM    409  CA  ASN A 251      13.830  12.197   7.928  1.00  0.00           C  
ATOM    410  C   ASN A 251      13.969  10.869   7.189  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.448  10.805   6.054  1.00  0.00           O  
ATOM    412  CB  ASN A 251      14.154  13.374   7.001  1.00  0.00           C  
ATOM    413  CG  ASN A 251      13.184  13.496   5.837  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      12.020  13.104   5.933  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      13.654  14.055   4.732  1.00  0.00           N  
ATOM    416  H   ASN A 251      14.308  12.385   9.984  1.00  0.00           H  
ATOM    417  HA  ASN A 251      12.815  12.294   8.272  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      14.122  14.290   7.568  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      15.145  13.237   6.606  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      14.589  14.357   4.725  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      13.052  14.137   3.961  1.00  0.00           H  
ATOM    422  N   VAL A 252      13.552   9.805   7.856  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.739   8.456   7.347  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.585   8.036   6.443  1.00  0.00           C  
ATOM    425  O   VAL A 252      12.021   6.949   6.585  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.906   7.444   8.500  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      15.205   7.707   9.242  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      12.723   7.514   9.453  1.00  0.00           C  
ATOM    429  H   VAL A 252      13.094   9.933   8.716  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.649   8.450   6.765  1.00  0.00           H  
ATOM    431  HB  VAL A 252      13.949   6.450   8.080  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      16.038   7.587   8.565  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      15.301   7.008  10.059  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      15.200   8.716   9.630  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      11.816   7.286   8.915  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      12.655   8.507   9.868  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      12.859   6.798  10.250  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.264   8.897   5.486  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.176   8.637   4.547  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.455   7.392   3.713  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.545   6.825   3.112  1.00  0.00           O  
ATOM    442  CB  ASP A 253      10.917   9.844   3.629  1.00  0.00           C  
ATOM    443  CG  ASP A 253      12.094  10.219   2.740  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.498   9.403   1.882  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      12.593  11.356   2.870  1.00  0.00           O  
ATOM    446  H   ASP A 253      12.772   9.733   5.416  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.287   8.458   5.131  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      10.078   9.618   2.991  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      10.669  10.699   4.242  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.711   6.959   3.695  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.094   5.756   2.964  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.517   4.508   3.632  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.423   3.451   3.011  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.620   5.633   2.867  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.256   5.073   4.127  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      15.403   3.859   4.273  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      15.648   5.949   5.039  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.398   7.470   4.171  1.00  0.00           H  
ATOM    459  HA  ASN A 254      12.685   5.834   1.969  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.868   4.977   2.046  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.040   6.610   2.678  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      15.510   6.903   4.857  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.065   5.608   5.860  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.130   4.635   4.897  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.562   3.514   5.633  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.050   3.479   5.443  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.398   2.477   5.726  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.904   3.615   7.124  1.00  0.00           C  
ATOM    469  CG  ARG A 255      13.385   3.840   7.402  1.00  0.00           C  
ATOM    470  CD  ARG A 255      14.255   2.707   6.873  1.00  0.00           C  
ATOM    471  NE  ARG A 255      14.208   1.512   7.714  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      15.244   0.687   7.884  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      16.383   0.908   7.232  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.142  -0.359   8.697  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.226   5.505   5.346  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.984   2.604   5.233  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      11.351   4.437   7.553  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.605   2.700   7.612  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      13.690   4.759   6.929  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      13.529   3.921   8.469  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      13.917   2.448   5.881  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      15.277   3.056   6.819  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.365   1.326   8.189  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      16.465   1.692   6.612  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      17.168   0.296   7.363  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      14.285  -0.537   9.187  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      15.927  -0.972   8.834  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.507   4.585   4.951  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.083   4.689   4.674  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.833   4.466   3.189  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.630   4.885   2.350  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.553   6.062   5.095  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.661   6.332   6.570  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       8.797   6.925   7.100  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       6.626   5.997   7.425  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       8.897   7.174   8.456  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       6.721   6.244   8.782  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.858   6.834   9.298  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.082   5.353   4.757  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.573   3.920   5.238  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.111   6.827   4.577  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.511   6.136   4.818  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       9.611   7.189   6.445  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       5.736   5.537   7.023  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       9.786   7.636   8.856  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       5.906   5.977   9.438  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.934   7.028  10.358  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.739   3.802   2.863  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.429   3.491   1.476  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.401   4.457   0.915  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.303   4.581   1.451  1.00  0.00           O  
ATOM    512  CB  ALA A 257       5.929   2.064   1.356  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.116   3.521   3.573  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.341   3.577   0.903  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.777   1.821   0.315  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       4.994   1.965   1.888  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.656   1.391   1.781  1.00  0.00           H  
ATOM    518  N   THR A 258       5.761   5.134  -0.164  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.870   6.095  -0.788  1.00  0.00           C  
ATOM    520  C   THR A 258       4.121   5.440  -1.951  1.00  0.00           C  
ATOM    521  O   THR A 258       4.697   5.169  -3.005  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.645   7.331  -1.281  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.727   7.621  -0.381  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.726   8.539  -1.355  1.00  0.00           C  
ATOM    525  H   THR A 258       6.645   4.975  -0.558  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.153   6.414  -0.045  1.00  0.00           H  
ATOM    527  HB  THR A 258       6.039   7.131  -2.266  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.277   6.835  -0.282  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.331   8.751  -0.372  1.00  0.00           H  
ATOM    530 HG22 THR A 258       3.910   8.331  -2.033  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.281   9.394  -1.711  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.835   5.189  -1.743  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.033   4.403  -2.671  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.321   5.285  -3.690  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.517   6.145  -3.322  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.969   3.570  -1.920  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.505   2.415  -2.787  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.521   3.054  -0.599  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.409   5.554  -0.933  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.692   3.724  -3.191  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.103   4.209  -1.712  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.282   1.880  -2.280  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       1.333   1.747  -2.970  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       0.136   2.795  -3.728  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.366   2.409  -0.790  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       0.754   2.501  -0.080  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       1.837   3.889   0.009  1.00  0.00           H  
ATOM    548  N   THR A 260       1.623   5.075  -4.965  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.931   5.772  -6.040  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.294   4.971  -6.478  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.177   3.931  -7.130  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.863   6.001  -7.246  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.106   6.566  -6.801  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.220   6.930  -8.263  1.00  0.00           C  
ATOM    555  H   THR A 260       2.335   4.437  -5.193  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.608   6.733  -5.665  1.00  0.00           H  
ATOM    557  HB  THR A 260       2.055   5.051  -7.721  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.786   5.875  -6.794  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.294   6.497  -8.609  1.00  0.00           H  
ATOM    560 HG22 THR A 260       1.889   7.066  -9.099  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.020   7.886  -7.802  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.469   5.451  -6.102  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.708   4.743  -6.381  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.636   5.621  -7.210  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.362   6.811  -7.384  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.380   4.333  -5.068  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.494   3.508  -4.129  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.092   3.427  -2.732  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.269   2.114  -4.702  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.507   6.315  -5.637  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.465   3.857  -6.946  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.687   5.228  -4.552  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.259   3.752  -5.303  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.535   3.990  -4.044  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -4.091   3.019  -2.783  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -3.124   4.418  -2.299  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -2.473   2.791  -2.116  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.221   1.633  -4.866  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.683   1.527  -4.008  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.738   2.194  -5.638  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.713   5.051  -7.731  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.639   5.820  -8.549  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.351   6.859  -7.689  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.427   8.039  -8.040  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.649   4.889  -9.228  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.278   4.034  -8.286  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.897   4.101  -7.554  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.065   6.332  -9.308  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.408   5.482  -9.719  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -6.138   4.283  -9.961  1.00  0.00           H  
ATOM    591  HG  SER A 262      -7.357   3.142  -8.662  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.857   6.407  -6.556  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.532   7.269  -5.608  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.061   6.943  -4.204  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.019   5.784  -3.835  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -9.035   7.070  -5.712  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.761   5.454  -6.339  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.298   8.295  -5.844  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.364   7.310  -6.712  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.533   7.713  -5.002  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.272   6.037  -5.492  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.670   7.936  -3.427  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.345   7.678  -2.032  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.034   8.715  -1.154  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.656   8.940  -0.003  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.814   7.660  -1.766  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.302   8.989  -1.637  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.082   6.945  -2.883  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.591   8.846  -3.791  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.743   6.703  -1.783  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.620   7.119  -0.849  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.772   9.434  -0.921  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.404   5.917  -2.915  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -3.019   6.986  -2.701  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.307   7.422  -3.824  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.040   9.370  -1.729  1.00  0.00           N  
ATOM    617  CA  THR A 265      -8.862  10.309  -0.988  1.00  0.00           C  
ATOM    618  C   THR A 265      -9.964   9.547  -0.256  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.441   8.518  -0.738  1.00  0.00           O  
ATOM    620  CB  THR A 265      -9.475  11.381  -1.911  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -8.440  12.028  -2.665  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.233  12.424  -1.107  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.246   9.194  -2.671  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.232  10.801  -0.259  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.165  10.904  -2.589  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -7.957  11.367  -3.183  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.027  11.943  -0.559  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.650  13.156  -1.777  1.00  0.00           H  
ATOM    629 HG23 THR A 265      -9.558  12.907  -0.417  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.355  10.041   0.908  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.260   9.296   1.756  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.473   8.467   2.739  1.00  0.00           C  
ATOM    633  O   GLY A 266     -11.025   7.812   3.621  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.020  10.917   1.198  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.896   9.986   2.294  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.868   8.645   1.149  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.163   8.498   2.555  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.227   7.831   3.435  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.483   8.885   4.237  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.116   9.931   3.699  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.237   6.997   2.615  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.898   5.926   1.760  1.00  0.00           C  
ATOM    643  SD  MET A 267      -6.791   5.245   0.506  1.00  0.00           S  
ATOM    644  CE  MET A 267      -5.454   4.624   1.521  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.810   9.004   1.793  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.780   7.189   4.104  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.682   7.656   1.963  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.548   6.512   3.291  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -8.226   5.124   2.403  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.756   6.360   1.265  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -5.840   3.895   2.218  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -5.004   5.441   2.066  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -4.708   4.158   0.891  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.279   8.627   5.516  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.598   9.581   6.373  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.616   8.870   7.287  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.781   7.686   7.592  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.611  10.395   7.183  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.615   9.560   7.957  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.570  10.447   8.734  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.641   9.639   9.442  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -11.584  10.514  10.186  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.583   7.774   5.893  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.046  10.253   5.734  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.073  11.009   7.889  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.157  11.038   6.508  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.180   8.954   7.264  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.084   8.924   8.648  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.010  11.002   9.471  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.044  11.133   8.049  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.193   9.073   8.705  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -10.165   8.962  10.134  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268     -12.360   9.951  10.584  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -11.986  11.230   9.551  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268     -11.087  10.998  10.963  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.594   9.606   7.711  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.503   9.047   8.496  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.003   8.441   9.801  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.821   9.035  10.501  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.452  10.120   8.784  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -2.990  11.344   9.511  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -1.880  12.336   9.812  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -2.374  13.524  10.506  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -1.627  14.285  11.302  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -0.353  13.979  11.517  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -2.155  15.352  11.890  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.582  10.565   7.496  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.045   8.267   7.908  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.671   9.687   9.389  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.025  10.446   7.847  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -3.731  11.825   8.891  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.442  11.030  10.440  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.143  11.851  10.432  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.423  12.638   8.881  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -3.321  13.764  10.368  1.00  0.00           H  
ATOM    696 HH11 ARG A 269       0.053  13.170  11.082  1.00  0.00           H  
ATOM    697 HH12 ARG A 269       0.208  14.550  12.122  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -3.120  15.587  11.738  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -1.594  15.928  12.490  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.504   7.256  10.120  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.902   6.591  11.341  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.899   5.471  11.109  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.587   5.048  12.039  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.843   6.835   9.528  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.023   6.181  11.816  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.346   7.320  12.003  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.999   4.987   9.873  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.884   3.880   9.581  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.071   2.665   9.174  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.841   2.651   9.280  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.834   4.241   8.444  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -8.202   3.595   8.590  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.274   2.380   8.858  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -9.214   4.312   8.464  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.475   5.379   9.143  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.454   3.652  10.468  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.965   5.297   8.415  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -6.394   3.920   7.518  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.768   1.670   8.682  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.164   0.416   8.278  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.514   0.126   6.835  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.682  -0.079   6.512  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.706  -0.716   9.143  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.025  -2.060   8.914  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.576  -2.049   9.383  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.469  -1.823  10.883  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.136  -2.896  11.665  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.745   1.793   8.568  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.094   0.486   8.392  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.595  -0.448  10.183  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.759  -0.828   8.918  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.562  -2.819   9.461  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -5.051  -2.288   7.859  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.124  -2.997   9.142  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.049  -1.258   8.870  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -2.425  -1.791  11.154  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.930  -0.879  11.123  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -4.045  -2.704  12.682  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -3.704  -3.818  11.457  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -5.145  -2.942  11.423  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.519   0.079   5.971  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.780  -0.213   4.577  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.091  -1.511   4.180  1.00  0.00           C  
ATOM    744  O   ILE A 273      -2.981  -1.805   4.631  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.356   0.950   3.640  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.835   1.029   3.468  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.885   2.276   4.181  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.405   2.049   2.430  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.596   0.225   6.275  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.847  -0.351   4.472  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.811   0.782   2.675  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.385   1.303   4.410  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.461   0.062   3.160  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.565   2.403   5.205  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -5.963   2.281   4.137  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.498   3.089   3.583  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.951   1.883   1.513  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.348   1.944   2.238  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.607   3.048   2.794  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.773  -2.303   3.376  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.246  -3.580   2.938  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.276  -3.666   1.422  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.121  -3.042   0.773  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.050  -4.726   3.559  1.00  0.00           C  
ATOM    765  OG  SER A 274      -6.438  -4.586   3.298  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.660  -2.019   3.062  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.221  -3.648   3.270  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -4.714  -5.664   3.144  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.896  -4.731   4.628  1.00  0.00           H  
ATOM    770  HG  SER A 274      -6.666  -3.649   3.257  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.348  -4.423   0.865  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.249  -4.572  -0.572  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.616  -5.992  -0.976  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.884  -6.934  -0.687  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.830  -4.241  -1.033  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.400  -2.844  -0.693  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -1.660  -1.798  -1.558  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.738  -2.575   0.496  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.272  -0.510  -1.250  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.348  -1.288   0.811  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.615  -0.255  -0.064  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.708  -4.898   1.440  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -3.942  -3.883  -1.031  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.141  -4.922  -0.558  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.766  -4.360  -2.105  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.172  -1.998  -2.487  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.528  -3.383   1.181  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -1.484   0.297  -1.936  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.166  -1.090   1.739  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.312   0.753   0.181  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.748  -6.135  -1.651  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.235  -7.443  -2.060  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.303  -8.073  -3.085  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.197  -7.602  -4.217  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.646  -7.337  -2.616  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.266  -5.332  -1.887  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.267  -8.073  -1.183  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.021  -8.326  -2.836  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.632  -6.749  -3.521  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.288  -6.862  -1.887  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.636  -9.140  -2.678  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.686  -9.814  -3.538  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.275  -9.687  -3.012  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.485 -10.627  -3.100  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.775  -9.469  -1.754  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.946 -10.860  -3.598  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.734  -9.379  -4.525  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.974  -8.542  -2.423  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.301  -8.335  -1.761  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.184  -8.820  -0.331  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.535  -8.232   0.467  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.715  -6.848  -1.767  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.003  -6.634  -0.992  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.871  -6.334  -3.186  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.640  -7.821  -2.413  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.054  -8.913  -2.277  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.063  -6.278  -1.286  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.317  -5.607  -1.101  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.768  -7.289  -1.381  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.835  -6.852   0.055  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.162  -5.294  -3.158  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.067  -6.433  -3.712  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.632  -6.907  -3.692  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.860  -9.905  -0.009  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.723 -10.506   1.304  1.00  0.00           C  
ATOM    826  C   LYS A 279       2.072 -10.926   1.863  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.103 -10.744   1.218  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.232 -11.696   1.246  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.181 -12.762   0.246  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.858 -13.865   0.147  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -2.163 -13.366  -0.457  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -1.991 -12.909  -1.862  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.471 -10.309  -0.662  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.301  -9.758   1.959  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.283 -12.150   2.224  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.214 -11.339   0.972  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.300 -12.305  -0.725  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.121 -13.191   0.562  1.00  0.00           H  
ATOM    839  HD2 LYS A 279      -0.468 -14.657  -0.474  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -1.054 -14.247   1.138  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.883 -14.171  -0.437  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -2.530 -12.542   0.136  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -1.318 -12.118  -1.906  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.902 -12.594  -2.251  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -1.628 -13.687  -2.451  1.00  0.00           H  
ATOM    846  N   PHE A 280       2.053 -11.478   3.068  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.272 -11.879   3.755  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.926 -13.079   3.063  1.00  0.00           C  
ATOM    849  O   PHE A 280       3.350 -13.662   2.139  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.959 -12.212   5.218  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.343 -11.071   5.984  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       0.985 -10.802   5.884  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       3.119 -10.274   6.808  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       0.418  -9.757   6.587  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       2.556  -9.227   7.513  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.205  -8.969   7.404  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.192 -11.623   3.508  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.958 -11.046   3.725  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.271 -13.042   5.251  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.875 -12.490   5.718  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       0.368 -11.416   5.244  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       4.176 -10.475   6.894  1.00  0.00           H  
ATOM    863  HE1 PHE A 280      -0.640  -9.558   6.501  1.00  0.00           H  
ATOM    864  HE2 PHE A 280       3.172  -8.613   8.152  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       0.764  -8.152   7.956  1.00  0.00           H  
ATOM    866  N   LEU A 281       5.120 -13.445   3.508  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.886 -14.504   2.857  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.188 -15.856   2.970  1.00  0.00           C  
ATOM    869  O   LEU A 281       4.813 -16.455   1.960  1.00  0.00           O  
ATOM    870  CB  LEU A 281       7.295 -14.588   3.448  1.00  0.00           C  
ATOM    871  CG  LEU A 281       8.143 -13.325   3.283  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       9.544 -13.547   3.825  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       8.204 -12.913   1.823  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.495 -12.998   4.297  1.00  0.00           H  
ATOM    875  HA  LEU A 281       5.966 -14.250   1.812  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       7.208 -14.805   4.503  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       7.813 -15.406   2.972  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.692 -12.519   3.842  1.00  0.00           H  
ATOM    879 HD11 LEU A 281      10.122 -12.643   3.707  1.00  0.00           H  
ATOM    880 HD12 LEU A 281      10.018 -14.351   3.279  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.490 -13.806   4.871  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       7.207 -12.698   1.467  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       8.629 -13.715   1.239  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       8.819 -12.030   1.724  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.009 -16.326   4.195  1.00  0.00           N  
ATOM    886  CA  GLY A 282       4.397 -17.624   4.409  1.00  0.00           C  
ATOM    887  C   GLY A 282       2.939 -17.512   4.794  1.00  0.00           C  
ATOM    888  O   GLY A 282       2.502 -18.099   5.784  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.288 -15.784   4.964  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       4.477 -18.204   3.502  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       4.928 -18.135   5.199  1.00  0.00           H  
ATOM    892  N   GLN A 283       2.181 -16.760   4.007  1.00  0.00           N  
ATOM    893  CA  GLN A 283       0.781 -16.516   4.314  1.00  0.00           C  
ATOM    894  C   GLN A 283      -0.111 -17.547   3.627  1.00  0.00           C  
ATOM    895  O   GLN A 283      -1.064 -18.049   4.218  1.00  0.00           O  
ATOM    896  CB  GLN A 283       0.385 -15.103   3.887  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.938 -14.646   4.469  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.954 -14.707   5.981  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -1.347 -15.713   6.569  1.00  0.00           O  
ATOM    900  NE2 GLN A 283      -0.523 -13.636   6.620  1.00  0.00           N  
ATOM    901  H   GLN A 283       2.573 -16.360   3.200  1.00  0.00           H  
ATOM    902  HA  GLN A 283       0.657 -16.606   5.382  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.153 -14.414   4.206  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.310 -15.072   2.810  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -1.122 -13.626   4.162  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -1.722 -15.284   4.090  1.00  0.00           H  
ATOM    907 HE21 GLN A 283      -0.226 -12.868   6.091  1.00  0.00           H  
ATOM    908 HE22 GLN A 283      -0.504 -13.659   7.603  1.00  0.00           H  
ATOM    909  N   MET A 284       0.206 -17.865   2.379  1.00  0.00           N  
ATOM    910  CA  MET A 284      -0.536 -18.883   1.641  1.00  0.00           C  
ATOM    911  C   MET A 284       0.191 -20.216   1.708  1.00  0.00           C  
ATOM    912  O   MET A 284       0.119 -21.027   0.782  1.00  0.00           O  
ATOM    913  CB  MET A 284      -0.734 -18.480   0.178  1.00  0.00           C  
ATOM    914  CG  MET A 284      -1.600 -17.249  -0.011  1.00  0.00           C  
ATOM    915  SD  MET A 284      -1.923 -16.876  -1.748  1.00  0.00           S  
ATOM    916  CE  MET A 284      -0.255 -16.762  -2.397  1.00  0.00           C  
ATOM    917  H   MET A 284       0.956 -17.406   1.940  1.00  0.00           H  
ATOM    918  HA  MET A 284      -1.503 -18.992   2.110  1.00  0.00           H  
ATOM    919  HB2 MET A 284       0.231 -18.282  -0.262  1.00  0.00           H  
ATOM    920  HB3 MET A 284      -1.196 -19.303  -0.349  1.00  0.00           H  
ATOM    921  HG2 MET A 284      -2.544 -17.411   0.487  1.00  0.00           H  
ATOM    922  HG3 MET A 284      -1.101 -16.402   0.438  1.00  0.00           H  
ATOM    923  HE1 MET A 284       0.232 -17.722  -2.308  1.00  0.00           H  
ATOM    924  HE2 MET A 284       0.299 -16.023  -1.839  1.00  0.00           H  
ATOM    925  HE3 MET A 284      -0.294 -16.473  -3.437  1.00  0.00           H  
ATOM    926  N   ALA A 285       0.905 -20.434   2.802  1.00  0.00           N  
ATOM    927  CA  ALA A 285       1.632 -21.674   3.000  1.00  0.00           C  
ATOM    928  C   ALA A 285       0.675 -22.783   3.414  1.00  0.00           C  
ATOM    929  O   ALA A 285       0.870 -23.948   3.074  1.00  0.00           O  
ATOM    930  CB  ALA A 285       2.725 -21.492   4.040  1.00  0.00           C  
ATOM    931  H   ALA A 285       0.937 -19.743   3.497  1.00  0.00           H  
ATOM    932  HA  ALA A 285       2.096 -21.944   2.062  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       3.394 -20.703   3.725  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       3.280 -22.412   4.146  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       2.280 -21.228   4.987  1.00  0.00           H  
ATOM    936  N   LYS A 286      -0.367 -22.404   4.140  1.00  0.00           N  
ATOM    937  CA  LYS A 286      -1.371 -23.355   4.591  1.00  0.00           C  
ATOM    938  C   LYS A 286      -2.709 -22.662   4.805  1.00  0.00           C  
ATOM    939  O   LYS A 286      -3.757 -23.191   4.434  1.00  0.00           O  
ATOM    940  CB  LYS A 286      -0.920 -24.027   5.889  1.00  0.00           C  
ATOM    941  CG  LYS A 286      -1.899 -25.067   6.405  1.00  0.00           C  
ATOM    942  CD  LYS A 286      -1.457 -25.631   7.742  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -2.490 -26.592   8.299  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -2.150 -27.045   9.670  1.00  0.00           N  
ATOM    945  H   LYS A 286      -0.462 -21.457   4.380  1.00  0.00           H  
ATOM    946  HA  LYS A 286      -1.489 -24.105   3.826  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       0.031 -24.511   5.719  1.00  0.00           H  
ATOM    948  HB3 LYS A 286      -0.797 -23.271   6.650  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -2.868 -24.606   6.522  1.00  0.00           H  
ATOM    950  HG3 LYS A 286      -1.965 -25.872   5.688  1.00  0.00           H  
ATOM    951  HD2 LYS A 286      -0.524 -26.157   7.611  1.00  0.00           H  
ATOM    952  HD3 LYS A 286      -1.321 -24.817   8.438  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -3.448 -26.094   8.321  1.00  0.00           H  
ATOM    954  HE3 LYS A 286      -2.550 -27.452   7.648  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -2.901 -27.665  10.036  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -2.050 -26.228  10.307  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.255 -27.573   9.663  1.00  0.00           H  
ATOM    958  N   ASN A 287      -2.666 -21.479   5.402  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -3.876 -20.728   5.712  1.00  0.00           C  
ATOM    960  C   ASN A 287      -4.636 -20.360   4.448  1.00  0.00           C  
ATOM    961  O   ASN A 287      -4.073 -19.810   3.500  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -3.548 -19.460   6.506  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -3.121 -19.752   7.932  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -2.522 -20.786   8.224  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.435 -18.840   8.836  1.00  0.00           N  
ATOM    966  H   ASN A 287      -1.797 -21.099   5.650  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -4.506 -21.362   6.317  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -2.744 -18.935   6.013  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -4.421 -18.825   6.533  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -3.918 -18.041   8.540  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.170 -18.999   9.766  1.00  0.00           H  
ATOM    972  N   VAL A 288      -5.917 -20.691   4.440  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -6.796 -20.355   3.333  1.00  0.00           C  
ATOM    974  C   VAL A 288      -7.351 -18.952   3.538  1.00  0.00           C  
ATOM    975  O   VAL A 288      -7.641 -18.230   2.581  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -7.954 -21.370   3.217  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -8.823 -21.077   2.004  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -7.407 -22.784   3.155  1.00  0.00           C  
ATOM    979  H   VAL A 288      -6.285 -21.177   5.209  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -6.219 -20.380   2.421  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -8.567 -21.289   4.099  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -9.238 -20.084   2.090  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -9.626 -21.799   1.954  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -8.225 -21.140   1.108  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -6.795 -22.898   2.273  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -8.227 -23.484   3.122  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -6.810 -22.972   4.034  1.00  0.00           H  
ATOM    988  N   LEU A 289      -7.469 -18.567   4.802  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -7.867 -17.215   5.165  1.00  0.00           C  
ATOM    990  C   LEU A 289      -6.629 -16.334   5.242  1.00  0.00           C  
ATOM    991  O   LEU A 289      -6.353 -15.695   6.261  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -8.612 -17.215   6.503  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -9.884 -18.067   6.539  1.00  0.00           C  
ATOM    994  CD1 LEU A 289     -10.488 -18.063   7.935  1.00  0.00           C  
ATOM    995  CD2 LEU A 289     -10.897 -17.560   5.520  1.00  0.00           C  
ATOM    996  H   LEU A 289      -7.277 -19.214   5.516  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -8.519 -16.838   4.390  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.938 -17.578   7.266  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.881 -16.197   6.740  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -9.633 -19.088   6.284  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289     -10.730 -17.051   8.220  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -9.775 -18.474   8.636  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -11.385 -18.664   7.940  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289     -10.477 -17.630   4.528  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289     -11.141 -16.530   5.736  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289     -11.794 -18.160   5.574  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -5.879 -16.332   4.150  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -4.630 -15.601   4.064  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -4.869 -14.099   4.122  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -5.523 -13.529   3.248  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -3.909 -15.977   2.781  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -6.187 -16.839   3.369  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -4.010 -15.896   4.895  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -3.645 -17.024   2.813  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -3.015 -15.382   2.682  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -4.558 -15.797   1.937  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -4.352 -13.467   5.163  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.462 -12.025   5.305  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.384 -11.330   4.485  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.211 -11.718   4.514  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.381 -11.613   6.781  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.195 -12.199   7.530  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.117 -11.737   8.973  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.034 -11.653   9.551  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -4.261 -11.428   9.565  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.883 -13.982   5.851  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.426 -11.734   4.915  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -4.312 -10.536   6.836  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.285 -11.930   7.278  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -3.277 -13.275   7.520  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.287 -11.905   7.024  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -5.090 -11.510   9.047  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -4.234 -11.120  10.495  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.798 -10.324   3.732  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.891  -9.577   2.875  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.048  -8.620   3.703  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.316  -8.407   4.885  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -3.662  -8.808   1.797  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.402  -9.722   0.837  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -3.783 -10.209  -0.134  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.611  -9.963   1.052  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.744 -10.065   3.761  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.233 -10.286   2.397  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.382  -8.161   2.273  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -2.967  -8.206   1.228  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.020  -8.068   3.077  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.088  -7.176   3.746  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -0.801  -5.934   4.271  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.209  -5.060   3.504  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       1.037  -6.793   2.796  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -0.894  -8.252   2.120  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.343  -7.711   4.580  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.554  -7.685   2.472  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.732  -6.142   3.306  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.628  -6.283   1.935  1.00  0.00           H  
ATOM   1056  N   THR A 294      -0.959  -5.881   5.584  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.626  -4.773   6.240  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.610  -3.742   6.715  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.326  -4.080   7.444  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.435  -5.277   7.447  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.571  -5.983   8.350  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.563  -6.190   7.005  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.623  -6.620   6.132  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.303  -4.314   5.536  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.861  -4.430   7.956  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.715  -5.535   8.387  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.234  -5.644   6.360  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -4.103  -6.538   7.872  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -3.156  -7.035   6.470  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.786  -2.494   6.308  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.136  -1.437   6.693  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.607  -0.251   7.287  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.781  -0.017   6.984  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.965  -0.993   5.488  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.839  -2.081   4.941  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.989  -2.458   5.613  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.511  -2.731   3.764  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.799  -3.463   5.122  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.317  -3.735   3.266  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.462  -4.103   3.946  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.555  -2.276   5.731  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.801  -1.837   7.443  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.300  -0.671   4.700  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.599  -0.168   5.779  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.251  -1.956   6.530  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.616  -2.446   3.233  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.694  -3.748   5.655  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.051  -4.234   2.346  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.092  -4.890   3.559  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.079   0.484   8.146  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.497   1.647   8.792  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.202   2.903   7.981  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.955   3.186   7.661  1.00  0.00           O  
ATOM   1094  CB  SER A 296       0.065   1.782  10.207  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.184   0.606  10.963  1.00  0.00           O  
ATOM   1096  H   SER A 296       1.008   0.240   8.349  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.567   1.505   8.847  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       1.131   1.945  10.155  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.405   2.620  10.700  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -1.127   0.556  11.172  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.249   3.643   7.638  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.092   4.865   6.863  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.585   5.998   7.752  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.139   6.265   8.822  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.412   5.267   6.156  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.514   5.555   7.155  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.193   6.453   5.229  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.146   3.364   7.920  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.350   4.673   6.102  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.736   4.432   5.561  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.397   5.893   6.632  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.186   6.319   7.841  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.745   4.653   7.704  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.471   6.189   4.470  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.824   7.294   5.798  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -3.128   6.720   4.758  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.489   6.638   7.317  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.133   7.674   8.109  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.739   9.063   7.624  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.590   9.988   8.424  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.668   7.537   8.067  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.327   8.508   9.033  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.082   6.109   8.373  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.866   6.402   6.439  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.811   7.559   9.133  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.001   7.779   7.068  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       3.054   9.519   8.769  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       4.401   8.399   8.979  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.995   8.297  10.038  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.647   5.444   7.642  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.736   5.837   9.358  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.157   6.031   8.334  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.568   9.212   6.316  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.210  10.503   5.749  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.301  10.353   4.320  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.181   9.508   3.561  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.424  11.442   5.762  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       1.071  12.904   5.549  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.318  13.464   6.743  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.065  14.859   6.555  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       0.125  15.816   7.462  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       0.780  15.554   8.590  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.323  17.041   7.231  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.689   8.442   5.721  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.571  10.928   6.355  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.923  11.350   6.716  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       2.106  11.140   4.980  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.982  13.469   5.412  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.453  12.993   4.668  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.569  12.879   6.897  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.942  13.388   7.613  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.518  15.092   5.710  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       1.142  14.637   8.764  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       0.912  16.278   9.273  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.805  17.249   6.377  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -0.179  17.767   7.910  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.297  11.154   3.974  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.756  11.268   2.600  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.215  12.562   2.002  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.519  13.655   2.480  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.297  11.261   2.514  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.762  11.426   1.078  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -3.862   9.980   3.102  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.744  11.685   4.669  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.371  10.428   2.042  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.675  12.094   3.090  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.388  12.359   0.683  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -4.841  11.429   1.048  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.387  10.606   0.481  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.939   9.997   3.024  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.576   9.903   4.140  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.474   9.134   2.556  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.402  12.428   0.962  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.313  13.566   0.399  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.591  14.443  -0.465  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.705  15.645  -0.227  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.528  13.111  -0.437  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.311  14.314  -0.944  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.425  12.190   0.377  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.276  11.539   0.563  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.682  14.161   1.223  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.164  12.561  -1.293  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       1.680  14.909  -1.589  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.174  13.976  -1.495  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.633  14.912  -0.105  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.798  12.721   1.241  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.257  11.865  -0.232  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.858  11.329   0.700  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.229  13.848  -1.466  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -2.044  14.623  -2.404  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.448  14.034  -2.550  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.292  14.578  -3.253  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.351  14.682  -3.769  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.998  15.671  -4.718  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.771  16.887  -4.557  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.726  15.239  -5.635  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -1.138  12.883  -1.588  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -2.128  15.625  -2.013  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.321  14.973  -3.626  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.382  13.702  -4.221  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.701  12.938  -1.855  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.979  12.252  -1.978  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.016  11.317  -3.174  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.074  10.836  -3.572  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -3.025  12.600  -1.237  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.154  11.677  -1.077  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.763  12.987  -2.084  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.841  11.046  -3.719  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.659  10.035  -4.752  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.294   9.393  -4.559  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.735   8.767  -5.459  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.756  10.634  -6.169  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -3.149  11.933  -6.193  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.203  10.730  -6.629  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.061  11.554  -3.425  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.427   9.285  -4.633  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.223   9.987  -6.848  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.359  11.907  -6.746  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.766  11.325  -5.925  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.629   9.740  -6.684  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.240  11.193  -7.604  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.780   9.549  -3.346  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.418   9.166  -3.021  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.271   9.143  -1.498  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.414  10.182  -0.848  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.540  10.191  -3.645  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.914   9.679  -3.957  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.008  10.506  -4.083  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.356   8.435  -4.240  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.059   9.794  -4.437  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.691   8.532  -4.538  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.351   9.918  -2.637  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.224   8.183  -3.425  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.112  10.551  -4.569  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.645  11.023  -2.964  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.014  11.480  -3.931  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.767   7.530  -4.228  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.051  10.178  -4.614  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.223   7.829  -4.979  1.00  0.00           H  
ATOM   1240  N   VAL A 306      -0.012   7.970  -0.929  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.031   7.819   0.529  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.413   7.356   0.970  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.205   6.920   0.146  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.021   6.785   1.037  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.294   6.847   0.216  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.469   5.369   1.026  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.158   7.187  -1.497  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.183   8.778   0.978  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.274   7.030   2.058  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.107   6.423  -0.764  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.607   7.876   0.110  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -3.071   6.281   0.708  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -1.231   4.684   1.366  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306       0.385   5.312   1.683  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306      -0.169   5.108   0.024  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.705   7.468   2.258  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       2.901   6.854   2.809  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.529   5.953   3.980  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.749   6.337   4.859  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.945   7.896   3.228  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.466   8.888   4.271  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.579   9.801   4.743  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.989  10.691   3.969  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       5.060   9.628   5.882  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.107   7.977   2.849  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.327   6.234   2.033  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.805   7.379   3.629  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.250   8.449   2.352  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.680   9.493   3.843  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       3.080   8.345   5.120  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.063   4.742   3.966  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.739   3.745   4.974  1.00  0.00           C  
ATOM   1273  C   ILE A 308       3.992   3.210   5.646  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.103   3.386   5.144  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.971   2.558   4.363  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.750   1.974   3.180  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.579   2.989   3.937  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.072   0.797   2.519  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.695   4.509   3.250  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.111   4.210   5.719  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.866   1.800   5.123  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.879   2.739   2.432  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.720   1.648   3.525  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.072   2.153   3.482  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.652   3.799   3.227  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.024   3.317   4.801  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       1.962  -0.004   3.233  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       2.671   0.459   1.687  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       1.098   1.097   2.163  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.798   2.554   6.777  1.00  0.00           N  
ATOM   1291  CA  THR A 309       4.882   1.908   7.488  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.395   0.583   8.078  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.249   0.483   8.531  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.446   2.814   8.609  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.569   2.188   9.238  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.385   3.123   9.659  1.00  0.00           C  
ATOM   1297  H   THR A 309       2.889   2.500   7.148  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.673   1.707   6.778  1.00  0.00           H  
ATOM   1299  HB  THR A 309       5.768   3.746   8.165  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.355   2.729   9.100  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       4.816   3.740  10.433  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.028   2.200  10.090  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.563   3.647   9.196  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.235  -0.467   8.051  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.566  -0.438   7.428  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.499  -0.477   5.898  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.417  -0.508   5.311  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.248  -1.709   7.959  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.342  -2.243   9.019  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       4.967  -1.771   8.660  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.127   0.432   7.739  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.367  -2.417   7.152  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       8.218  -1.456   8.363  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.379  -3.322   9.025  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.633  -1.851   9.983  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.508  -2.447   7.955  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       4.355  -1.668   9.545  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.662  -0.462   5.260  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.744  -0.481   3.807  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.713  -1.914   3.270  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.504  -2.761   3.693  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.013   0.240   3.338  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.307   0.068   1.857  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.409   1.003   1.383  1.00  0.00           C  
ATOM   1325  CE  LYS A 311       9.904   2.426   1.209  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.975   3.354   0.756  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.492  -0.449   5.784  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.884   0.050   3.427  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.909   1.295   3.542  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.855  -0.143   3.897  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.616  -0.952   1.679  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.408   0.275   1.297  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.204   1.003   2.114  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.788   0.646   0.437  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311       9.113   2.424   0.474  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.514   2.773   2.153  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      11.384   3.023  -0.139  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      11.731   3.406   1.471  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.586   4.307   0.613  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.786  -2.204   2.337  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.667  -3.524   1.720  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.829  -3.844   0.785  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.987  -3.221  -0.269  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.363  -3.455   0.913  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.696  -2.181   1.309  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.775  -1.273   1.818  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.588  -4.300   2.467  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.594  -3.463  -0.143  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.747  -4.310   1.152  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.213  -1.739   0.450  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.973  -2.374   2.087  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.177  -0.677   1.013  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.390  -0.642   2.604  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.642  -4.807   1.181  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.695  -5.324   0.324  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.473  -6.800   0.073  1.00  0.00           C  
ATOM   1357  O   VAL A 313       9.264  -7.575   1.011  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      11.104  -5.110   0.905  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.691  -3.811   0.388  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      11.067  -5.106   2.421  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.525  -5.190   2.075  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.636  -4.801  -0.616  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.736  -5.923   0.581  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.053  -2.989   0.675  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.762  -3.852  -0.689  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      12.674  -3.668   0.810  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.546  -5.985   2.766  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.549  -4.222   2.762  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      12.075  -5.107   2.806  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.496  -7.180  -1.193  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.216  -8.548  -1.583  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.481  -9.387  -1.562  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.547  -8.940  -1.974  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.573  -8.582  -2.962  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.721  -6.525  -1.884  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.512  -8.958  -0.874  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.340  -9.603  -3.226  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.255  -8.171  -3.688  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.666  -7.998  -2.951  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.348 -10.606  -1.064  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.461 -11.542  -1.001  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.850 -11.974  -2.412  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.011 -12.282  -2.690  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      11.060 -12.745  -0.128  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      12.150 -13.782   0.186  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.294 -14.795  -0.941  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.482 -13.102   0.459  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.471 -10.884  -0.719  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.299 -11.035  -0.546  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.693 -12.362   0.812  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.247 -13.257  -0.622  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.868 -14.320   1.077  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      11.357 -15.315  -1.080  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      13.066 -15.506  -0.690  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.560 -14.282  -1.855  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      14.219 -13.847   0.721  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.370 -12.402   1.275  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.803 -12.575  -0.427  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.871 -11.963  -3.306  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.088 -12.358  -4.689  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.431 -11.146  -5.550  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.472 -11.239  -6.778  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.844 -13.059  -5.244  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.475 -14.303  -4.459  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.046 -15.379  -4.732  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.610 -14.213  -3.563  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.975 -11.690  -3.025  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.919 -13.047  -4.711  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.008 -12.376  -5.208  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.026 -13.344  -6.269  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.678 -10.012  -4.900  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.029  -8.783  -5.606  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.446  -8.886  -6.153  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.400  -9.116  -5.406  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.913  -7.573  -4.678  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.124  -6.254  -5.391  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.250  -5.993  -5.852  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.166  -5.458  -5.481  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.635 -10.003  -3.921  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.343  -8.665  -6.431  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.932  -7.562  -4.233  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.654  -7.659  -3.896  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.571  -8.731  -7.458  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      14.839  -8.923  -8.146  1.00  0.00           C  
ATOM   1425  C   VAL A 318      15.732  -7.679  -8.123  1.00  0.00           C  
ATOM   1426  O   VAL A 318      16.816  -7.686  -8.706  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      14.607  -9.350  -9.610  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      13.851 -10.667  -9.662  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      13.856  -8.269 -10.377  1.00  0.00           C  
ATOM   1430  H   VAL A 318      12.781  -8.481  -7.983  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.360  -9.727  -7.649  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      15.569  -9.493 -10.079  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      14.419 -11.429  -9.149  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.705 -10.956 -10.691  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      12.890 -10.549  -9.181  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      12.900  -8.093  -9.907  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      13.703  -8.591 -11.396  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      14.434  -7.357 -10.371  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.294  -6.616  -7.463  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.031  -5.359  -7.500  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.486  -4.907  -6.111  1.00  0.00           C  
ATOM   1442  O   SER A 319      16.626  -3.711  -5.850  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.181  -4.272  -8.167  1.00  0.00           C  
ATOM   1444  OG  SER A 319      13.886  -4.193  -7.591  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.460  -6.675  -6.934  1.00  0.00           H  
ATOM   1446  HA  SER A 319      16.910  -5.522  -8.104  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      15.669  -3.315  -8.050  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      15.080  -4.495  -9.220  1.00  0.00           H  
ATOM   1449  HG  SER A 319      13.762  -4.927  -6.963  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.720  -5.856  -5.216  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.230  -5.523  -3.895  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.462  -6.354  -3.541  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.721  -7.395  -4.145  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.130  -5.677  -2.835  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.301  -6.966  -2.886  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      16.126  -8.174  -2.480  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.081  -6.838  -1.988  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.539  -6.793  -5.441  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.528  -4.484  -3.925  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.594  -5.619  -1.865  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.453  -4.842  -2.935  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.959  -7.122  -3.900  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.495  -8.036  -1.474  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.959  -8.285  -3.158  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.509  -9.057  -2.519  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.446  -6.044  -2.352  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      14.399  -6.611  -0.981  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.533  -7.768  -1.990  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.214  -5.873  -2.563  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.444  -6.517  -2.132  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.165  -7.621  -1.103  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.081  -7.653  -0.517  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.379  -5.455  -1.548  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.574  -4.397  -2.470  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.935  -5.043  -2.115  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.911  -6.958  -3.000  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.946  -5.053  -0.645  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.335  -5.901  -1.322  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.663  -4.765  -3.360  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.124  -8.546  -0.882  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.956  -9.681   0.042  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.352  -9.296   1.395  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.431  -9.953   1.880  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.383 -10.186   0.223  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      23.047  -9.875  -1.069  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.451  -8.575  -1.535  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.357 -10.459  -0.402  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.850  -9.666   1.047  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.373 -11.247   0.417  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      24.112  -9.768  -0.921  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.843 -10.656  -1.784  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.061  -7.746  -1.209  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.352  -8.570  -2.610  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.855  -8.230   1.999  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.362  -7.801   3.303  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.906  -7.348   3.223  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.134  -7.557   4.152  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.237  -6.681   3.857  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.658  -7.124   4.158  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.559  -5.971   4.523  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      24.120  -5.341   3.607  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.717  -5.688   5.730  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.579  -7.724   1.565  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.421  -8.649   3.968  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.276  -5.878   3.135  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.795  -6.312   4.771  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.637  -7.820   4.984  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      23.061  -7.617   3.285  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.527  -6.767   2.094  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.179  -6.237   1.927  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.147  -7.361   1.860  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.038  -7.219   2.373  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.089  -5.370   0.672  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.026  -4.174   0.689  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      17.818  -3.250  -0.496  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.408  -3.441  -1.559  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      16.992  -2.230  -0.321  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.164  -6.701   1.352  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.962  -5.623   2.789  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.335  -5.978  -0.183  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.077  -5.008   0.569  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.858  -3.614   1.595  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.046  -4.533   0.673  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.565  -2.124   0.556  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      16.852  -1.615  -1.069  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.507  -8.487   1.244  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.585  -9.614   1.160  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.489 -10.318   2.510  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.494 -10.974   2.815  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      16.008 -10.598   0.070  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.383 -11.185   0.280  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.767 -12.153  -0.828  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.954 -11.480  -2.113  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      19.086 -11.524  -2.819  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      20.125 -12.229  -2.384  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      19.177 -10.874  -3.971  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.404  -8.562   0.846  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.611  -9.217   0.913  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.298 -11.409   0.041  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.999 -10.090  -0.880  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      18.099 -10.374   0.307  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.397 -11.708   1.225  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.688 -12.642  -0.553  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.985 -12.890  -0.929  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.190 -10.971  -2.470  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      20.069 -12.738  -1.521  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      20.973 -12.261  -2.924  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      18.397 -10.348  -4.320  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      20.029 -10.908  -4.502  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.525 -10.157   3.324  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.518 -10.686   4.683  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.573  -9.870   5.559  1.00  0.00           C  
ATOM   1553  O   ALA A 326      15.146 -10.315   6.627  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.925 -10.685   5.262  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.314  -9.674   3.002  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.167 -11.706   4.643  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      18.289  -9.670   5.319  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.576 -11.266   4.626  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      17.906 -11.117   6.251  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.251  -8.667   5.098  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.282  -7.819   5.774  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.995  -7.723   4.959  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.134  -6.890   5.236  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      14.854  -6.418   6.019  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.006  -6.388   7.002  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      15.803  -6.669   8.348  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.294  -6.080   6.586  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      16.851  -6.640   9.248  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.347  -6.050   7.480  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      18.122  -6.332   8.810  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      19.169  -6.300   9.705  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.682  -8.339   4.280  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.055  -8.275   6.726  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.209  -6.015   5.082  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.071  -5.781   6.404  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      14.808  -6.912   8.689  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.469  -5.859   5.542  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      16.674  -6.862  10.291  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.341  -5.806   7.135  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      19.152  -7.103  10.245  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.875  -8.568   3.942  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.663  -8.611   3.133  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.492  -9.131   3.954  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.656 -10.033   4.779  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.867  -9.468   1.897  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.621  -9.162   3.723  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.445  -7.606   2.811  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.109 -10.479   2.192  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.674  -9.060   1.308  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      10.961  -9.470   1.310  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.316  -8.565   3.726  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.144  -8.912   4.521  1.00  0.00           C  
ATOM   1593  C   ASN A 329       6.967  -9.362   3.654  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.065 -10.044   4.139  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.725  -7.739   5.422  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       7.589  -6.415   4.685  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       6.554  -6.123   4.089  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       8.624  -5.588   4.752  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.233  -7.905   3.006  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.426  -9.740   5.154  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.773  -7.970   5.869  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       8.461  -7.619   6.203  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.413  -5.874   5.266  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       8.556  -4.716   4.302  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.974  -9.000   2.375  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.892  -9.401   1.479  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.412 -10.327   0.386  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.596 -10.308   0.053  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.173  -8.187   0.841  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.497  -7.344   1.909  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       6.135  -7.340   0.024  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.720  -8.472   2.022  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.168  -9.943   2.070  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.408  -8.562   0.176  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.995  -6.509   1.443  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.241  -6.975   2.601  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.777  -7.946   2.441  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       5.604  -6.504  -0.406  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.562  -7.940  -0.765  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.924  -6.974   0.665  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.526 -11.148  -0.158  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       5.917 -12.170  -1.124  1.00  0.00           C  
ATOM   1623  C   ASN A 331       5.818 -11.661  -2.557  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.146 -12.378  -3.500  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.050 -13.425  -0.962  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       3.608 -13.221  -1.404  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.061 -12.120  -1.323  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       2.982 -14.288  -1.873  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.577 -11.072   0.102  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       6.945 -12.433  -0.924  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       5.473 -14.223  -1.553  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.048 -13.718   0.077  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       3.475 -15.136  -1.910  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.052 -14.186  -2.169  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.360 -10.431  -2.724  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.235  -9.850  -4.047  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.112  -8.333  -3.948  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.664  -7.801  -2.930  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.018 -10.438  -4.799  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.030 -10.017  -6.168  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.708 -10.016  -4.147  1.00  0.00           C  
ATOM   1642  H   THR A 332       5.094  -9.904  -1.942  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.129 -10.092  -4.603  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.085 -11.516  -4.765  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       3.137 -10.081  -6.530  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.618  -8.941  -4.185  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.698 -10.342  -3.117  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       1.881 -10.466  -4.676  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.540  -7.645  -4.994  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.473  -6.197  -5.036  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.114  -5.750  -5.564  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.363  -6.553  -6.125  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.603  -5.658  -5.916  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.644  -6.335  -7.163  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.897  -8.126  -5.769  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.600  -5.826  -4.030  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.442  -4.605  -6.098  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.548  -5.796  -5.413  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.404  -5.720  -7.868  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.801  -4.473  -5.381  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.513  -3.935  -5.790  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.413  -3.927  -7.312  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.083  -3.140  -7.982  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.340  -2.518  -5.232  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       0.912  -1.965  -5.239  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.004  -2.816  -4.376  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       0.897  -0.521  -4.754  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.460  -3.874  -4.975  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.740  -4.573  -5.390  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.702  -2.509  -4.215  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       2.956  -1.856  -5.820  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.527  -1.987  -6.244  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334      -1.002  -2.428  -4.431  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334       0.347  -2.789  -3.353  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.017  -3.832  -4.734  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334      -0.120  -0.150  -4.747  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.493   0.086  -5.419  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.306  -0.469  -3.757  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.595  -4.821  -7.848  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.445  -4.971  -9.291  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.511  -3.912  -9.863  1.00  0.00           C  
ATOM   1682  O   ALA A 335       0.005  -3.063  -9.133  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       0.929  -6.364  -9.614  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.081  -5.405  -7.256  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.419  -4.856  -9.742  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.903  -6.500 -10.682  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335      -0.066  -6.479  -9.212  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.582  -7.101  -9.173  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.272  -3.987 -11.170  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.479  -2.957 -11.890  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.987  -3.108 -11.725  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.753  -2.332 -12.298  1.00  0.00           O  
ATOM   1693  CB  ASP A 336      -0.137  -2.978 -13.384  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       1.228  -2.399 -13.694  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       2.224  -3.155 -13.674  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336       1.310  -1.184 -13.987  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.614  -4.761 -11.672  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.187  -2.001 -11.483  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.158  -3.999 -13.735  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336      -0.880  -2.405 -13.921  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.420  -4.095 -10.955  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.842  -4.286 -10.704  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -4.089  -4.859  -9.314  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.726  -5.902  -9.157  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -4.464  -5.175 -11.771  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.773  -4.708 -10.551  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.313  -3.319 -10.763  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -5.534  -5.207 -11.628  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -4.060  -6.173 -11.690  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.243  -4.774 -12.748  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.569  -4.182  -8.305  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.799  -4.571  -6.923  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.864  -3.676  -6.306  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.922  -2.481  -6.602  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.506  -4.474  -6.114  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.436  -5.472  -6.529  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.905  -7.179  -6.196  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.371  -8.030  -6.554  1.00  0.00           C  
ATOM   1719  H   MET A 338      -3.021  -3.391  -8.492  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.149  -5.593  -6.915  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.102  -3.479  -6.228  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.736  -4.640  -5.072  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.257  -5.365  -7.588  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.527  -5.251  -5.990  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.414  -7.639  -5.923  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.108  -7.878  -7.590  1.00  0.00           H  
ATOM   1727  HE3 MET A 338      -0.492  -9.086  -6.365  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.711  -4.255  -5.468  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.766  -3.503  -4.812  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.320  -3.059  -3.424  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.653  -3.806  -2.711  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.025  -4.348  -4.723  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.624  -5.212  -5.278  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.983  -2.631  -5.414  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.801  -5.265  -4.202  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.374  -4.576  -5.718  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -8.788  -3.805  -4.187  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.686  -1.844  -3.055  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.319  -1.283  -1.764  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.574  -1.069  -0.927  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.482  -0.342  -1.329  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -5.571   0.058  -1.936  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.020   0.563  -0.611  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -4.463  -0.081  -2.964  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.235  -1.304  -3.668  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.667  -1.983  -1.261  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.273   0.790  -2.301  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -4.355  -0.176  -0.191  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.836   0.744   0.073  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.477   1.484  -0.777  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -3.785  -0.861  -2.656  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -3.925   0.853  -3.042  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.890  -0.332  -3.923  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.634  -1.718   0.226  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.828  -1.665   1.060  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.465  -1.479   2.529  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.455  -2.002   3.001  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.647  -2.948   0.882  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.952  -2.928   1.658  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -11.553  -1.873   1.871  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.405  -4.097   2.077  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.857  -2.241   0.526  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.421  -0.823   0.739  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.877  -3.076  -0.165  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.061  -3.789   1.222  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -10.882  -4.900   1.866  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.242  -4.117   2.588  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.293  -0.725   3.238  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.106  -0.486   4.662  1.00  0.00           C  
ATOM   1770  C   ILE A 342      -9.905  -1.488   5.486  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.103  -1.683   5.261  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.506   0.961   5.042  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.390   1.927   4.654  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.811   1.087   6.530  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.774   3.381   4.780  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.068  -0.327   2.792  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.056  -0.615   4.883  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.400   1.220   4.494  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.543   1.756   5.308  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.097   1.743   3.631  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.682   0.495   6.772  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342      -9.996   2.124   6.774  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -8.965   0.732   7.101  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -7.930   3.998   4.516  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.067   3.586   5.798  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -9.600   3.593   4.116  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.230  -2.135   6.424  1.00  0.00           N  
ATOM   1788  CA  LEU A 343      -9.868  -3.120   7.278  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.467  -2.453   8.509  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.743  -1.946   9.370  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -8.853  -4.177   7.706  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.032  -4.780   6.566  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.050  -5.806   7.104  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -8.938  -5.406   5.519  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.274  -1.946   6.542  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.657  -3.593   6.715  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.172  -3.727   8.414  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.382  -4.977   8.200  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.467  -3.992   6.091  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.488  -6.227   6.284  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.591  -6.590   7.612  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.375  -5.327   7.795  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.335  -5.826   4.728  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.590  -4.649   5.110  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.530  -6.186   5.973  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.787  -2.448   8.582  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.488  -1.882   9.725  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.716  -2.947  10.785  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.259  -4.015  10.498  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.828  -1.275   9.294  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -13.684   0.106   8.681  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -12.644   0.456   8.121  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -14.736   0.901   8.776  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.307  -2.835   7.848  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.867  -1.103  10.141  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -14.288  -1.922   8.563  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.473  -1.201  10.157  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.539   0.558   9.227  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -14.673   1.802   8.393  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.281  -2.664  12.002  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.468  -3.586  13.110  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -13.850  -3.401  13.721  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -14.033  -2.449  14.507  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.386  -3.400  14.195  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.603  -4.368  15.349  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.000  -3.585  13.599  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.756  -4.193  13.393  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.823  -1.809  12.162  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.391  -4.592  12.720  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.459  -2.395  14.579  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.833  -4.221  16.091  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -11.560  -5.383  14.981  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -12.570  -4.187  15.793  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.258  -3.472  14.375  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345      -9.835  -2.842  12.832  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -9.923  -4.571  13.167  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A 222     -20.279   4.097  -3.036  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -20.199   3.734  -1.601  1.00  0.00           C  
ATOM      3  C   GLY A 222     -19.779   4.904  -0.740  1.00  0.00           C  
ATOM      4  O   GLY A 222     -19.312   5.923  -1.253  1.00  0.00           O  
ATOM      5  H   GLY A 222     -19.360   4.448  -3.367  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -21.165   3.388  -1.272  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -19.481   2.934  -1.482  1.00  0.00           H  
ATOM      8  N   SER A 223     -19.938   4.764   0.568  1.00  0.00           N  
ATOM      9  CA  SER A 223     -19.577   5.820   1.503  1.00  0.00           C  
ATOM     10  C   SER A 223     -18.142   5.637   1.990  1.00  0.00           C  
ATOM     11  O   SER A 223     -17.341   6.572   1.970  1.00  0.00           O  
ATOM     12  CB  SER A 223     -20.543   5.813   2.688  1.00  0.00           C  
ATOM     13  OG  SER A 223     -21.890   5.841   2.242  1.00  0.00           O  
ATOM     14  H   SER A 223     -20.310   3.925   0.918  1.00  0.00           H  
ATOM     15  HA  SER A 223     -19.656   6.764   0.986  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -20.387   4.918   3.271  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -20.361   6.682   3.303  1.00  0.00           H  
ATOM     18  HG  SER A 223     -22.469   6.037   2.992  1.00  0.00           H  
ATOM     19  N   THR A 224     -17.825   4.424   2.421  1.00  0.00           N  
ATOM     20  CA  THR A 224     -16.484   4.089   2.869  1.00  0.00           C  
ATOM     21  C   THR A 224     -15.977   2.863   2.122  1.00  0.00           C  
ATOM     22  O   THR A 224     -15.167   2.091   2.635  1.00  0.00           O  
ATOM     23  CB  THR A 224     -16.450   3.820   4.389  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -17.491   2.896   4.752  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -16.610   5.112   5.176  1.00  0.00           C  
ATOM     26  H   THR A 224     -18.516   3.729   2.438  1.00  0.00           H  
ATOM     27  HA  THR A 224     -15.836   4.926   2.654  1.00  0.00           H  
ATOM     28  HB  THR A 224     -15.493   3.383   4.638  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -17.088   2.070   5.055  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -15.812   5.793   4.919  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -16.572   4.896   6.233  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -17.561   5.564   4.935  1.00  0.00           H  
ATOM     33  N   ALA A 225     -16.467   2.698   0.902  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -16.163   1.527   0.100  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.781   1.633  -0.521  1.00  0.00           C  
ATOM     36  O   ALA A 225     -14.617   2.174  -1.615  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -17.217   1.341  -0.982  1.00  0.00           C  
ATOM     38  H   ALA A 225     -17.036   3.401   0.522  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -16.192   0.662   0.747  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -18.192   1.264  -0.525  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -17.008   0.440  -1.538  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -17.199   2.189  -1.651  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.787   1.124   0.185  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.431   1.115  -0.317  1.00  0.00           C  
ATOM     45  C   THR A 226     -12.224  -0.020  -1.319  1.00  0.00           C  
ATOM     46  O   THR A 226     -11.603  -1.039  -1.017  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.411   1.015   0.827  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -11.739  -0.078   1.701  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -11.368   2.311   1.624  1.00  0.00           C  
ATOM     50  H   THR A 226     -13.971   0.750   1.074  1.00  0.00           H  
ATOM     51  HA  THR A 226     -12.261   2.051  -0.825  1.00  0.00           H  
ATOM     52  HB  THR A 226     -10.440   0.848   0.394  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -12.311  -0.703   1.235  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -10.648   2.217   2.424  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -12.344   2.511   2.039  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -11.080   3.124   0.973  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.790   0.153  -2.502  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.558  -0.770  -3.592  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.718  -0.116  -4.660  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.078  -0.106  -5.838  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.384   0.926  -2.639  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -12.045  -1.644  -3.216  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -13.505  -1.066  -4.016  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.595   0.437  -4.235  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.745   1.235  -5.102  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.656   0.363  -5.724  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.356  -0.713  -5.215  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.102   2.387  -4.295  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.173   3.087  -3.449  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.421   3.380  -5.224  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.636   4.187  -2.559  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.317   0.290  -3.305  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.356   1.659  -5.885  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.353   1.968  -3.642  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -10.909   3.526  -4.104  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.655   2.355  -2.817  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -7.966   4.166  -4.639  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -9.152   3.807  -5.893  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.660   2.872  -5.799  1.00  0.00           H  
ATOM     80 HD11 ILE A 228      -9.170   4.948  -3.168  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -8.905   3.775  -1.879  1.00  0.00           H  
ATOM     82 HD13 ILE A 228     -10.448   4.623  -1.996  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.085   0.815  -6.830  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.025   0.077  -7.493  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.725   0.882  -7.529  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.733   2.117  -7.474  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.442  -0.309  -8.925  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -8.039   0.820  -9.581  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.427  -1.468  -8.905  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.385   1.665  -7.216  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.857  -0.832  -6.935  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.561  -0.615  -9.474  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.534   1.029 -10.376  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -7.956  -2.334  -8.465  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -8.734  -1.698  -9.914  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -9.293  -1.194  -8.319  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.615   0.160  -7.588  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.285   0.748  -7.676  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.096   1.469  -9.013  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.739   1.126 -10.007  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.200  -0.343  -7.535  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.134  -1.190  -8.786  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.841   0.255  -7.219  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.694  -0.822  -7.562  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.171   1.456  -6.869  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.478  -0.990  -6.716  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -1.883  -0.566  -9.630  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.092  -1.658  -8.956  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.377  -1.952  -8.665  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.086  -0.512  -7.298  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.847   0.645  -6.213  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.624   1.049  -7.916  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.236   2.474  -9.030  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.918   3.173 -10.261  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.451   2.947 -10.618  1.00  0.00           C  
ATOM    116  O   SER A 231       0.403   3.802 -10.368  1.00  0.00           O  
ATOM    117  CB  SER A 231      -2.219   4.668 -10.122  1.00  0.00           C  
ATOM    118  OG  SER A 231      -2.114   5.337 -11.367  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.784   2.741  -8.199  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.535   2.759 -11.047  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -3.223   4.797  -9.744  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.516   5.110  -9.429  1.00  0.00           H  
ATOM    123  HG  SER A 231      -1.181   5.440 -11.595  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.162   1.783 -11.182  1.00  0.00           N  
ATOM    125  CA  GLY A 232       1.196   1.462 -11.572  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.886   0.538 -10.585  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.576   0.544  -9.395  1.00  0.00           O  
ATOM    128  H   GLY A 232      -0.881   1.136 -11.340  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       1.177   0.986 -12.540  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.761   2.379 -11.645  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.820  -0.260 -11.084  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.568  -1.191 -10.248  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.767  -0.500  -9.618  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.424   0.322 -10.261  1.00  0.00           O  
ATOM    135  CB  ALA A 233       4.023  -2.386 -11.068  1.00  0.00           C  
ATOM    136  H   ALA A 233       3.021  -0.216 -12.043  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.912  -1.545  -9.467  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       3.163  -2.870 -11.507  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       4.544  -3.084 -10.429  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.688  -2.052 -11.852  1.00  0.00           H  
ATOM    141  N   GLN A 234       5.057  -0.832  -8.367  1.00  0.00           N  
ATOM    142  CA  GLN A 234       6.154  -0.199  -7.654  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.653  -1.064  -6.500  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.897  -1.840  -5.911  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.723   1.169  -7.118  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.498   1.116  -6.216  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.205   2.446  -5.557  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.482   3.276  -6.100  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.756   2.655  -4.374  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.522  -1.525  -7.914  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.962  -0.058  -8.355  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.540   1.596  -6.556  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.498   1.816  -7.955  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.643   0.827  -6.808  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.668   0.377  -5.445  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       5.311   1.946  -3.992  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       4.603   3.524  -3.934  1.00  0.00           H  
ATOM    158  N   SER A 235       7.935  -0.926  -6.193  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.521  -1.557  -5.025  1.00  0.00           C  
ATOM    160  C   SER A 235       9.732  -0.756  -4.551  1.00  0.00           C  
ATOM    161  O   SER A 235      10.814  -0.837  -5.132  1.00  0.00           O  
ATOM    162  CB  SER A 235       8.914  -3.011  -5.329  1.00  0.00           C  
ATOM    163  OG  SER A 235       9.749  -3.104  -6.474  1.00  0.00           O  
ATOM    164  H   SER A 235       8.510  -0.384  -6.777  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.777  -1.552  -4.241  1.00  0.00           H  
ATOM    166  HB2 SER A 235       9.443  -3.422  -4.483  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.019  -3.590  -5.505  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.154  -3.988  -6.508  1.00  0.00           H  
ATOM    169  N   PHE A 236       9.542   0.019  -3.492  1.00  0.00           N  
ATOM    170  CA  PHE A 236      10.619   0.830  -2.943  1.00  0.00           C  
ATOM    171  C   PHE A 236      11.514  -0.029  -2.068  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.039  -0.933  -1.386  1.00  0.00           O  
ATOM    173  CB  PHE A 236      10.059   1.999  -2.125  1.00  0.00           C  
ATOM    174  CG  PHE A 236       9.446   3.095  -2.952  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       8.143   2.997  -3.410  1.00  0.00           C  
ATOM    176  CD2 PHE A 236      10.176   4.231  -3.262  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       7.581   4.011  -4.163  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       9.620   5.247  -4.015  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       8.321   5.136  -4.466  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.663   0.040  -3.066  1.00  0.00           H  
ATOM    181  HA  PHE A 236      11.198   1.218  -3.767  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       9.297   1.626  -1.457  1.00  0.00           H  
ATOM    183  HB3 PHE A 236      10.858   2.430  -1.540  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       7.563   2.116  -3.175  1.00  0.00           H  
ATOM    185  HD2 PHE A 236      11.192   4.318  -2.910  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       6.564   3.922  -4.515  1.00  0.00           H  
ATOM    187  HE2 PHE A 236      10.201   6.126  -4.250  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       7.884   5.929  -5.055  1.00  0.00           H  
ATOM    189  N   LYS A 237      12.808   0.244  -2.094  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.757  -0.559  -1.338  1.00  0.00           C  
ATOM    191  C   LYS A 237      14.285   0.202  -0.130  1.00  0.00           C  
ATOM    192  O   LYS A 237      14.615   1.384  -0.229  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.933  -0.974  -2.226  1.00  0.00           C  
ATOM    194  CG  LYS A 237      14.524  -1.634  -3.530  1.00  0.00           C  
ATOM    195  CD  LYS A 237      13.608  -2.823  -3.300  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.333  -3.570  -4.593  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.788  -2.683  -5.659  1.00  0.00           N  
ATOM    198  H   LYS A 237      13.136   0.995  -2.637  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.246  -1.445  -0.998  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      15.514  -0.095  -2.463  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.555  -1.666  -1.676  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      14.005  -0.910  -4.138  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      15.412  -1.969  -4.046  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      14.078  -3.497  -2.598  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      12.672  -2.471  -2.890  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.255  -4.009  -4.942  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      12.619  -4.356  -4.392  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      11.924  -2.203  -5.328  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.554  -3.242  -6.504  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      13.490  -1.961  -5.921  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.332  -0.457   1.036  1.00  0.00           N  
ATOM    212  CA  PRO A 238      15.019   0.061   2.202  1.00  0.00           C  
ATOM    213  C   PRO A 238      16.473  -0.399   2.218  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.757  -1.599   2.208  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.236  -0.551   3.361  1.00  0.00           C  
ATOM    216  CG  PRO A 238      13.685  -1.840   2.832  1.00  0.00           C  
ATOM    217  CD  PRO A 238      13.694  -1.751   1.320  1.00  0.00           C  
ATOM    218  HA  PRO A 238      14.975   1.139   2.249  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      14.899  -0.718   4.196  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.443   0.122   3.654  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      14.308  -2.659   3.156  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      12.676  -1.977   3.191  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      14.269  -2.563   0.900  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      12.682  -1.772   0.940  1.00  0.00           H  
ATOM    225  N   VAL A 239      17.390   0.550   2.215  1.00  0.00           N  
ATOM    226  CA  VAL A 239      18.806   0.229   2.171  1.00  0.00           C  
ATOM    227  C   VAL A 239      19.310  -0.109   3.564  1.00  0.00           C  
ATOM    228  O   VAL A 239      19.476   0.772   4.405  1.00  0.00           O  
ATOM    229  CB  VAL A 239      19.632   1.391   1.586  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      21.106   1.020   1.488  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      19.086   1.790   0.223  1.00  0.00           C  
ATOM    232  H   VAL A 239      17.112   1.488   2.256  1.00  0.00           H  
ATOM    233  HA  VAL A 239      18.932  -0.634   1.534  1.00  0.00           H  
ATOM    234  HB  VAL A 239      19.540   2.240   2.247  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      21.484   0.785   2.471  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      21.660   1.851   1.077  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      21.218   0.161   0.843  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      19.145   0.947  -0.449  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      19.670   2.607  -0.172  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      18.056   2.098   0.324  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.540  -1.391   3.804  1.00  0.00           N  
ATOM    242  CA  ALA A 240      19.959  -1.864   5.112  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.446  -1.613   5.327  1.00  0.00           C  
ATOM    244  O   ALA A 240      22.276  -2.504   5.138  1.00  0.00           O  
ATOM    245  CB  ALA A 240      19.636  -3.343   5.264  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.436  -2.037   3.072  1.00  0.00           H  
ATOM    247  HA  ALA A 240      19.400  -1.318   5.859  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      19.912  -3.672   6.255  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      20.190  -3.910   4.530  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      18.578  -3.498   5.114  1.00  0.00           H  
ATOM    251  N   TRP A 241      21.774  -0.392   5.715  1.00  0.00           N  
ATOM    252  CA  TRP A 241      23.153  -0.022   5.979  1.00  0.00           C  
ATOM    253  C   TRP A 241      23.246   0.715   7.312  1.00  0.00           C  
ATOM    254  O   TRP A 241      23.713   0.156   8.306  1.00  0.00           O  
ATOM    255  CB  TRP A 241      23.696   0.840   4.833  1.00  0.00           C  
ATOM    256  CG  TRP A 241      25.156   1.166   4.951  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      25.707   2.252   5.569  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      26.251   0.407   4.426  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      27.075   2.210   5.466  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      27.434   1.088   4.769  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      26.348  -0.785   3.704  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      28.696   0.618   4.411  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      27.600  -1.251   3.350  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      28.759  -0.550   3.705  1.00  0.00           C  
ATOM    265  H   TRP A 241      21.066   0.281   5.820  1.00  0.00           H  
ATOM    266  HA  TRP A 241      23.732  -0.930   6.043  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      23.550   0.316   3.901  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      23.149   1.770   4.804  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      25.137   3.022   6.064  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      27.696   2.879   5.831  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.466  -1.340   3.421  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      29.599   1.146   4.677  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      27.693  -2.169   2.791  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      29.717  -0.951   3.407  1.00  0.00           H  
ATOM    275  N   GLN A 242      22.773   1.956   7.336  1.00  0.00           N  
ATOM    276  CA  GLN A 242      22.789   2.763   8.550  1.00  0.00           C  
ATOM    277  C   GLN A 242      21.813   3.924   8.413  1.00  0.00           C  
ATOM    278  O   GLN A 242      22.054   4.855   7.647  1.00  0.00           O  
ATOM    279  CB  GLN A 242      24.205   3.284   8.814  1.00  0.00           C  
ATOM    280  CG  GLN A 242      24.352   4.054  10.115  1.00  0.00           C  
ATOM    281  CD  GLN A 242      25.787   4.466  10.375  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      26.726   3.782   9.966  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      25.970   5.591  11.042  1.00  0.00           N  
ATOM    284  H   GLN A 242      22.406   2.345   6.511  1.00  0.00           H  
ATOM    285  HA  GLN A 242      22.479   2.138   9.373  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      24.884   2.444   8.841  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.490   3.937   8.002  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      23.739   4.942  10.068  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      24.017   3.429  10.930  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      25.179   6.095  11.332  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      26.891   5.880  11.220  1.00  0.00           H  
ATOM    292  N   LEU A 243      20.702   3.853   9.135  1.00  0.00           N  
ATOM    293  CA  LEU A 243      19.661   4.869   9.026  1.00  0.00           C  
ATOM    294  C   LEU A 243      19.278   5.407  10.398  1.00  0.00           C  
ATOM    295  O   LEU A 243      18.198   5.111  10.907  1.00  0.00           O  
ATOM    296  CB  LEU A 243      18.404   4.315   8.336  1.00  0.00           C  
ATOM    297  CG  LEU A 243      18.603   3.731   6.933  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      19.099   2.296   7.010  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      17.310   3.808   6.138  1.00  0.00           C  
ATOM    300  H   LEU A 243      20.580   3.104   9.758  1.00  0.00           H  
ATOM    301  HA  LEU A 243      20.055   5.681   8.435  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      17.991   3.541   8.965  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      17.682   5.116   8.265  1.00  0.00           H  
ATOM    304  HG  LEU A 243      19.350   4.313   6.412  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      20.027   2.264   7.561  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      19.260   1.917   6.012  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      18.361   1.686   7.511  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      16.537   3.262   6.657  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      17.463   3.376   5.160  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      17.013   4.841   6.033  1.00  0.00           H  
ATOM    311  N   ASP A 244      20.162   6.187  10.998  1.00  0.00           N  
ATOM    312  CA  ASP A 244      19.858   6.822  12.275  1.00  0.00           C  
ATOM    313  C   ASP A 244      20.131   8.319  12.203  1.00  0.00           C  
ATOM    314  O   ASP A 244      19.203   9.112  12.055  1.00  0.00           O  
ATOM    315  CB  ASP A 244      20.650   6.184  13.417  1.00  0.00           C  
ATOM    316  CG  ASP A 244      20.414   6.880  14.744  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      19.338   6.678  15.348  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      21.305   7.634  15.191  1.00  0.00           O  
ATOM    319  H   ASP A 244      21.033   6.342  10.577  1.00  0.00           H  
ATOM    320  HA  ASP A 244      18.804   6.678  12.463  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      20.355   5.150  13.519  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      21.702   6.232  13.189  1.00  0.00           H  
ATOM    323  N   ASN A 245      21.400   8.704  12.283  1.00  0.00           N  
ATOM    324  CA  ASN A 245      21.775  10.110  12.153  1.00  0.00           C  
ATOM    325  C   ASN A 245      21.667  10.528  10.695  1.00  0.00           C  
ATOM    326  O   ASN A 245      20.969  11.485  10.354  1.00  0.00           O  
ATOM    327  CB  ASN A 245      23.197  10.339  12.678  1.00  0.00           C  
ATOM    328  CG  ASN A 245      23.632  11.793  12.606  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      23.364  12.578  13.518  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      24.330  12.155  11.541  1.00  0.00           N  
ATOM    331  H   ASN A 245      22.099   8.032  12.439  1.00  0.00           H  
ATOM    332  HA  ASN A 245      21.082  10.695  12.737  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      23.247  10.023  13.707  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      23.887   9.748  12.093  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      24.528  11.476  10.861  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      24.632  13.087  11.478  1.00  0.00           H  
ATOM    337  N   ASP A 246      22.354   9.788   9.841  1.00  0.00           N  
ATOM    338  CA  ASP A 246      22.240   9.955   8.402  1.00  0.00           C  
ATOM    339  C   ASP A 246      21.719   8.665   7.791  1.00  0.00           C  
ATOM    340  O   ASP A 246      22.201   7.583   8.123  1.00  0.00           O  
ATOM    341  CB  ASP A 246      23.599  10.316   7.792  1.00  0.00           C  
ATOM    342  CG  ASP A 246      23.580  10.338   6.274  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      23.276  11.400   5.691  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      23.887   9.297   5.655  1.00  0.00           O  
ATOM    345  H   ASP A 246      22.963   9.102  10.189  1.00  0.00           H  
ATOM    346  HA  ASP A 246      21.535  10.750   8.209  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      23.893  11.293   8.142  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      24.331   9.590   8.112  1.00  0.00           H  
ATOM    349  N   GLY A 247      20.726   8.773   6.928  1.00  0.00           N  
ATOM    350  CA  GLY A 247      20.184   7.603   6.272  1.00  0.00           C  
ATOM    351  C   GLY A 247      20.282   7.716   4.768  1.00  0.00           C  
ATOM    352  O   GLY A 247      20.230   8.819   4.223  1.00  0.00           O  
ATOM    353  H   GLY A 247      20.355   9.666   6.725  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      20.734   6.732   6.597  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      19.147   7.491   6.549  1.00  0.00           H  
ATOM    356  N   ASN A 248      20.440   6.583   4.098  1.00  0.00           N  
ATOM    357  CA  ASN A 248      20.536   6.571   2.645  1.00  0.00           C  
ATOM    358  C   ASN A 248      19.188   6.924   2.031  1.00  0.00           C  
ATOM    359  O   ASN A 248      18.162   6.371   2.430  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.989   5.197   2.143  1.00  0.00           C  
ATOM    361  CG  ASN A 248      21.351   5.198   0.668  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      21.125   4.219  -0.038  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      21.939   6.287   0.194  1.00  0.00           N  
ATOM    364  H   ASN A 248      20.492   5.738   4.588  1.00  0.00           H  
ATOM    365  HA  ASN A 248      21.261   7.315   2.350  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.856   4.884   2.704  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      20.192   4.485   2.298  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      22.109   7.030   0.810  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      22.190   6.301  -0.757  1.00  0.00           H  
ATOM    370  N   LYS A 249      19.206   7.843   1.069  1.00  0.00           N  
ATOM    371  CA  LYS A 249      17.992   8.314   0.407  1.00  0.00           C  
ATOM    372  C   LYS A 249      17.093   9.058   1.392  1.00  0.00           C  
ATOM    373  O   LYS A 249      15.998   8.600   1.722  1.00  0.00           O  
ATOM    374  CB  LYS A 249      17.231   7.155  -0.253  1.00  0.00           C  
ATOM    375  CG  LYS A 249      18.006   6.464  -1.368  1.00  0.00           C  
ATOM    376  CD  LYS A 249      18.247   7.397  -2.545  1.00  0.00           C  
ATOM    377  CE  LYS A 249      19.012   6.704  -3.665  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      18.288   5.512  -4.188  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.067   8.224   0.798  1.00  0.00           H  
ATOM    380  HA  LYS A 249      18.296   9.008  -0.362  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      16.997   6.418   0.501  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      16.310   7.536  -0.668  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      18.959   6.137  -0.980  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      17.441   5.609  -1.707  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      17.294   7.731  -2.928  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      18.818   8.249  -2.206  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      19.157   7.406  -4.470  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      19.973   6.392  -3.284  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      18.212   4.784  -3.447  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      18.800   5.109  -4.997  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      17.333   5.779  -4.498  1.00  0.00           H  
ATOM    392  N   VAL A 250      17.587  10.212   1.849  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.852  11.114   2.744  1.00  0.00           C  
ATOM    394  C   VAL A 250      16.741  10.545   4.163  1.00  0.00           C  
ATOM    395  O   VAL A 250      16.651   9.335   4.371  1.00  0.00           O  
ATOM    396  CB  VAL A 250      15.436  11.449   2.216  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      14.802  12.570   3.025  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      15.472  11.819   0.741  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.491  10.469   1.576  1.00  0.00           H  
ATOM    400  HA  VAL A 250      17.411  12.037   2.795  1.00  0.00           H  
ATOM    401  HB  VAL A 250      14.826  10.572   2.331  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      13.811  12.770   2.647  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      15.407  13.460   2.942  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      14.738  12.273   4.062  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      14.473  12.049   0.403  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      15.865  10.991   0.170  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      16.105  12.683   0.603  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.741  11.445   5.132  1.00  0.00           N  
ATOM    409  CA  ASN A 251      16.673  11.074   6.538  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.224  10.972   6.986  1.00  0.00           C  
ATOM    411  O   ASN A 251      14.427  11.879   6.731  1.00  0.00           O  
ATOM    412  CB  ASN A 251      17.407  12.099   7.409  1.00  0.00           C  
ATOM    413  CG  ASN A 251      18.890  12.175   7.108  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      19.510  11.187   6.716  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      19.471  13.349   7.292  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.767  12.392   4.890  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.145  10.110   6.652  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      16.975  13.075   7.244  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      17.285  11.829   8.448  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.919  14.096   7.613  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      20.429  13.427   7.098  1.00  0.00           H  
ATOM    422  N   VAL A 252      14.898   9.867   7.652  1.00  0.00           N  
ATOM    423  CA  VAL A 252      13.540   9.599   8.119  1.00  0.00           C  
ATOM    424  C   VAL A 252      12.558   9.682   6.953  1.00  0.00           C  
ATOM    425  O   VAL A 252      11.611  10.470   6.952  1.00  0.00           O  
ATOM    426  CB  VAL A 252      13.113  10.553   9.255  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      11.805  10.090   9.883  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      14.202  10.651  10.311  1.00  0.00           C  
ATOM    429  H   VAL A 252      15.597   9.203   7.831  1.00  0.00           H  
ATOM    430  HA  VAL A 252      13.524   8.594   8.506  1.00  0.00           H  
ATOM    431  HB  VAL A 252      12.958  11.529   8.833  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      11.540  10.752  10.693  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      11.923   9.085  10.259  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      11.025  10.105   9.136  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.108  11.027   9.860  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      14.387   9.672  10.728  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      13.884  11.321  11.096  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.819   8.867   5.949  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.997   8.824   4.745  1.00  0.00           C  
ATOM    440  C   ASP A 253      12.058   7.441   4.123  1.00  0.00           C  
ATOM    441  O   ASP A 253      11.041   6.890   3.710  1.00  0.00           O  
ATOM    442  CB  ASP A 253      12.465   9.864   3.728  1.00  0.00           C  
ATOM    443  CG  ASP A 253      11.657   9.823   2.446  1.00  0.00           C  
ATOM    444  OD1 ASP A 253      12.003   9.034   1.545  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      10.672  10.580   2.328  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.589   8.266   6.022  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.977   9.039   5.029  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.370  10.849   4.160  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      13.500   9.678   3.487  1.00  0.00           H  
ATOM    450  N   ASN A 254      13.262   6.877   4.079  1.00  0.00           N  
ATOM    451  CA  ASN A 254      13.475   5.530   3.550  1.00  0.00           C  
ATOM    452  C   ASN A 254      12.740   4.511   4.422  1.00  0.00           C  
ATOM    453  O   ASN A 254      12.471   3.383   4.009  1.00  0.00           O  
ATOM    454  CB  ASN A 254      14.980   5.227   3.505  1.00  0.00           C  
ATOM    455  CG  ASN A 254      15.348   4.117   2.531  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      14.602   3.162   2.326  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      16.509   4.246   1.910  1.00  0.00           N  
ATOM    458  H   ASN A 254      14.035   7.386   4.402  1.00  0.00           H  
ATOM    459  HA  ASN A 254      13.073   5.493   2.549  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      15.509   6.121   3.211  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      15.307   4.933   4.491  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      17.062   5.039   2.118  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      16.764   3.566   1.255  1.00  0.00           H  
ATOM    464  N   ARG A 255      12.405   4.945   5.630  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.613   4.155   6.563  1.00  0.00           C  
ATOM    466  C   ARG A 255      10.174   4.004   6.061  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.461   3.078   6.450  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.618   4.841   7.933  1.00  0.00           C  
ATOM    469  CG  ARG A 255      10.888   4.070   9.022  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.602   2.774   9.358  1.00  0.00           C  
ATOM    471  NE  ARG A 255      12.971   3.004   9.819  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.967   2.137   9.647  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.743   0.976   9.043  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.184   2.425  10.089  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.710   5.832   5.908  1.00  0.00           H  
ATOM    476  HA  ARG A 255      12.064   3.178   6.650  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.641   4.977   8.249  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.151   5.810   7.836  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      10.836   4.682   9.908  1.00  0.00           H  
ATOM    480  HG3 ARG A 255       9.889   3.843   8.680  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.052   2.268  10.138  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.628   2.153   8.475  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.155   3.853  10.282  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.824   0.746   8.714  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      14.492   0.321   8.912  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      15.358   3.295  10.556  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      15.935   1.770   9.960  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.757   4.914   5.191  1.00  0.00           N  
ATOM    489  CA  PHE A 256       8.379   4.955   4.724  1.00  0.00           C  
ATOM    490  C   PHE A 256       8.305   4.674   3.227  1.00  0.00           C  
ATOM    491  O   PHE A 256       9.303   4.788   2.513  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.764   6.325   5.026  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.859   6.721   6.472  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.892   6.321   7.378  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.920   7.489   6.927  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.980   6.680   8.709  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       9.012   7.850   8.256  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       8.040   7.445   9.148  1.00  0.00           C  
ATOM    499  H   PHE A 256      10.399   5.569   4.836  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.823   4.195   5.251  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       8.273   7.077   4.442  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.720   6.311   4.751  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       6.060   5.722   7.036  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       9.681   7.805   6.230  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       6.218   6.362   9.406  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       9.844   8.449   8.598  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       8.111   7.727  10.188  1.00  0.00           H  
ATOM    508  N   ALA A 257       7.123   4.299   2.759  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.906   4.044   1.341  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.766   4.895   0.807  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.703   4.970   1.421  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.602   2.574   1.100  1.00  0.00           C  
ATOM    513  H   ALA A 257       6.373   4.193   3.387  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.814   4.294   0.812  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       5.637   2.332   1.524  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       7.364   1.968   1.567  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       6.585   2.379   0.037  1.00  0.00           H  
ATOM    518  N   THR A 258       5.988   5.532  -0.332  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.962   6.346  -0.950  1.00  0.00           C  
ATOM    520  C   THR A 258       4.195   5.533  -1.996  1.00  0.00           C  
ATOM    521  O   THR A 258       4.754   5.115  -3.010  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.575   7.599  -1.598  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.684   8.053  -0.809  1.00  0.00           O  
ATOM    524  CG2 THR A 258       4.546   8.711  -1.691  1.00  0.00           C  
ATOM    525  H   THR A 258       6.863   5.459  -0.762  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.275   6.663  -0.178  1.00  0.00           H  
ATOM    527  HB  THR A 258       5.918   7.351  -2.592  1.00  0.00           H  
ATOM    528  HG1 THR A 258       6.384   8.747  -0.206  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.993   9.576  -2.158  1.00  0.00           H  
ATOM    530 HG22 THR A 258       4.207   8.972  -0.699  1.00  0.00           H  
ATOM    531 HG23 THR A 258       3.707   8.375  -2.283  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.917   5.300  -1.732  1.00  0.00           N  
ATOM    533  CA  VAL A 259       2.099   4.433  -2.569  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.348   5.233  -3.626  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.590   6.147  -3.299  1.00  0.00           O  
ATOM    536  CB  VAL A 259       1.080   3.637  -1.724  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.570   2.445  -2.510  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.713   3.181  -0.413  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.509   5.732  -0.945  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.755   3.730  -3.061  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.228   4.286  -1.494  1.00  0.00           H  
ATOM    542 HG11 VAL A 259       1.387   1.765  -2.707  1.00  0.00           H  
ATOM    543 HG12 VAL A 259       0.154   2.786  -3.446  1.00  0.00           H  
ATOM    544 HG13 VAL A 259      -0.192   1.937  -1.940  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       2.589   2.582  -0.623  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.001   2.593   0.145  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.002   4.046   0.167  1.00  0.00           H  
ATOM    548  N   THR A 260       1.571   4.889  -4.886  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.917   5.557  -6.000  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.344   4.797  -6.398  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.277   3.718  -6.989  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.864   5.650  -7.208  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.191   5.959  -6.755  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.397   6.712  -8.187  1.00  0.00           C  
ATOM    555  H   THR A 260       2.199   4.157  -5.080  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.647   6.556  -5.691  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.876   4.695  -7.713  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.662   5.130  -6.586  1.00  0.00           H  
ATOM    559 HG21 THR A 260       0.408   6.465  -8.540  1.00  0.00           H  
ATOM    560 HG22 THR A 260       2.079   6.753  -9.023  1.00  0.00           H  
ATOM    561 HG23 THR A 260       1.374   7.672  -7.693  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.493   5.356  -6.067  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.752   4.667  -6.278  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.704   5.537  -7.080  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.435   6.722  -7.282  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.368   4.297  -4.926  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.424   3.526  -3.998  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -2.953   3.484  -2.576  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.191   2.120  -4.530  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.499   6.262  -5.687  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.549   3.763  -6.830  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.675   5.208  -4.432  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.241   3.689  -5.103  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.472   4.032  -3.976  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -2.931   4.479  -2.157  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.327   2.834  -1.983  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -3.966   3.113  -2.575  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -3.129   1.590  -4.572  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.504   1.593  -3.882  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -1.768   2.182  -5.522  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.795   4.956  -7.556  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.786   5.719  -8.298  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.394   6.783  -7.393  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.381   7.974  -7.710  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.875   4.788  -8.842  1.00  0.00           C  
ATOM    586  OG  SER A 262      -7.873   5.512  -9.542  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.939   3.995  -7.408  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.285   6.202  -9.123  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -6.429   4.074  -9.518  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.338   4.263  -8.021  1.00  0.00           H  
ATOM    591  HG  SER A 262      -8.738   5.121  -9.356  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.913   6.339  -6.264  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.501   7.223  -5.282  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.056   6.799  -3.898  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.010   5.608  -3.600  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -9.016   7.203  -5.383  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.869   5.382  -6.063  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -7.154   8.227  -5.478  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.434   7.889  -4.662  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.376   6.205  -5.182  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.315   7.501  -6.378  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.699   7.751  -3.061  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.359   7.438  -1.686  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.145   8.366  -0.769  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.743   8.667   0.357  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.833   7.540  -1.438  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.416   8.908  -1.361  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.079   6.847  -2.557  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.652   8.683  -3.373  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.670   6.419  -1.495  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.584   7.037  -0.512  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.885   9.336  -0.636  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.350   7.290  -3.503  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -4.339   5.800  -2.565  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -3.017   6.955  -2.398  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.272   8.828  -1.296  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.196   9.672  -0.563  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.109   8.807   0.300  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.343   7.639  -0.011  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.037  10.517  -1.539  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.173  11.141  -2.494  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.836  11.581  -0.807  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.494   8.584  -2.217  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.625  10.336   0.071  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.726   9.866  -2.055  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.648  11.823  -2.052  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.403  12.156  -1.523  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.165  12.233  -0.270  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.512  11.107  -0.114  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.608   9.372   1.389  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -11.395   8.602   2.329  1.00  0.00           C  
ATOM    632  C   GLY A 266     -10.507   8.004   3.391  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.977   7.408   4.361  1.00  0.00           O  
ATOM    634  H   GLY A 266     -10.433  10.323   1.562  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -12.125   9.249   2.794  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.902   7.809   1.803  1.00  0.00           H  
ATOM    637  N   MET A 267      -9.211   8.175   3.192  1.00  0.00           N  
ATOM    638  CA  MET A 267      -8.209   7.697   4.122  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.661   8.870   4.917  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.581   9.992   4.409  1.00  0.00           O  
ATOM    641  CB  MET A 267      -7.064   7.015   3.367  1.00  0.00           C  
ATOM    642  CG  MET A 267      -7.520   5.952   2.382  1.00  0.00           C  
ATOM    643  SD  MET A 267      -6.148   5.230   1.462  1.00  0.00           S  
ATOM    644  CE  MET A 267      -7.024   4.058   0.429  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.918   8.651   2.388  1.00  0.00           H  
ATOM    646  HA  MET A 267      -8.673   6.991   4.793  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.512   7.765   2.821  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -6.404   6.548   4.084  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -8.025   5.168   2.924  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -8.208   6.403   1.681  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.319   3.540  -0.204  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -7.740   4.585  -0.184  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.539   3.344   1.053  1.00  0.00           H  
ATOM    654  N   LYS A 268      -7.296   8.615   6.159  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.684   9.631   6.997  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.560   9.009   7.808  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.540   7.794   8.001  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.715  10.301   7.923  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.439   9.355   8.877  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.583   8.618   8.196  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.378   7.779   9.184  1.00  0.00           C  
ATOM    662  NZ  LYS A 268      -9.558   6.696   9.789  1.00  0.00           N  
ATOM    663  H   LYS A 268      -7.432   7.713   6.525  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.261  10.380   6.341  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.208  11.045   8.518  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.457  10.793   7.312  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -7.732   8.630   9.246  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.832   9.928   9.705  1.00  0.00           H  
ATOM    669  HD2 LYS A 268     -10.245   9.341   7.742  1.00  0.00           H  
ATOM    670  HD3 LYS A 268      -9.177   7.970   7.433  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -10.741   8.421   9.971  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.217   7.336   8.667  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.194   6.063   9.040  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.134   6.136  10.450  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -8.754   7.101  10.306  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.630   9.837   8.266  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.462   9.358   9.000  1.00  0.00           C  
ATOM    678  C   ARG A 269      -3.868   8.502  10.198  1.00  0.00           C  
ATOM    679  O   ARG A 269      -4.764   8.862  10.966  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -2.583  10.535   9.442  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -3.311  11.613  10.231  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -2.378  12.766  10.570  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -3.069  13.867  11.240  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -2.490  15.029  11.549  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -1.208  15.231  11.271  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -3.190  15.992  12.138  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.732  10.801   8.110  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -2.890   8.742   8.322  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -1.783  10.154  10.057  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.155  10.994   8.562  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.133  11.988   9.641  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -3.688  11.183  11.148  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -1.596  12.399  11.219  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -1.938  13.134   9.655  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -4.018  13.735  11.465  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -0.667  14.513  10.828  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -0.775  16.109  11.498  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -4.162  15.852  12.351  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -2.750  16.864  12.371  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.219   7.353  10.334  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -3.560   6.432  11.399  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.535   5.367  10.941  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.207   4.735  11.760  1.00  0.00           O  
ATOM    704  H   GLY A 270      -2.493   7.131   9.712  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -2.658   5.954  11.751  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.005   6.986  12.212  1.00  0.00           H  
ATOM    707  N   ASP A 271      -4.629   5.172   9.631  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -5.560   4.201   9.079  1.00  0.00           C  
ATOM    709  C   ASP A 271      -4.820   2.948   8.649  1.00  0.00           C  
ATOM    710  O   ASP A 271      -3.587   2.936   8.581  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.310   4.783   7.883  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -7.781   4.435   7.911  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -8.117   3.264   8.181  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -8.612   5.344   7.699  1.00  0.00           O  
ATOM    715  H   ASP A 271      -4.050   5.681   9.022  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.269   3.943   9.850  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -6.209   5.857   7.886  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -5.886   4.387   6.971  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.571   1.906   8.341  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -4.986   0.638   7.954  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.409   0.281   6.540  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.585   0.017   6.287  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.461  -0.460   8.903  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -4.665  -1.754   8.809  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.252  -1.592   9.358  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.262  -1.251  10.843  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -1.891  -1.219  11.415  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.552   1.998   8.358  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -3.912   0.722   8.002  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.401  -0.097   9.917  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.494  -0.682   8.669  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.173  -2.519   9.376  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.605  -2.051   7.773  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -2.716  -2.517   9.219  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -2.754  -0.801   8.818  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -3.719  -0.282  10.974  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -3.844  -1.995  11.365  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -1.448  -2.159  11.343  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -1.926  -0.938  12.417  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -1.300  -0.530  10.898  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.452   0.223   5.631  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.755  -0.120   4.255  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.144  -1.466   3.907  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.035  -1.790   4.335  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.272   0.963   3.255  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.756   1.170   3.337  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -4.997   2.277   3.512  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.237   2.214   2.366  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.520   0.403   5.892  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -5.830  -0.200   4.169  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.530   0.634   2.259  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.495   1.486   4.335  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.259   0.235   3.117  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -4.811   2.598   4.527  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.058   2.138   3.367  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.635   3.028   2.826  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -2.570   1.975   1.367  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -1.159   2.224   2.390  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.612   3.189   2.647  1.00  0.00           H  
ATOM    760  N   SER A 274      -4.888  -2.261   3.166  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.440  -3.580   2.773  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.490  -3.713   1.260  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.474  -3.325   0.625  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.326  -4.638   3.427  1.00  0.00           C  
ATOM    765  OG  SER A 274      -5.498  -4.359   4.805  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.780  -1.957   2.879  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.422  -3.707   3.110  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -6.294  -4.645   2.948  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -4.864  -5.608   3.323  1.00  0.00           H  
ATOM    770  HG  SER A 274      -5.194  -3.464   4.983  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.424  -4.238   0.685  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.351  -4.407  -0.754  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.663  -5.846  -1.130  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.885  -6.755  -0.839  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -1.965  -4.012  -1.263  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.575  -2.607  -0.904  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.108  -1.532  -1.594  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.679  -2.363   0.125  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.755  -0.238  -1.266  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.321  -1.070   0.457  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.861  -0.007  -0.240  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.668  -4.525   1.241  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.091  -3.760  -1.202  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.230  -4.680  -0.839  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -1.946  -4.099  -2.339  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.806  -1.712  -2.398  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.257  -3.195   0.670  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.177   0.592  -1.813  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.377  -0.892   1.261  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.584   1.004   0.019  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.801  -6.043  -1.778  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.232  -7.370  -2.183  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.295  -7.930  -3.241  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.129  -7.337  -4.308  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.661  -7.333  -2.702  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.363  -5.267  -2.000  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.204  -8.012  -1.315  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.007  -8.339  -2.880  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.692  -6.775  -3.625  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -7.298  -6.856  -1.971  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.684  -9.063  -2.935  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.712  -9.653  -3.835  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.317  -9.602  -3.251  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.456 -10.420  -3.585  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.890  -9.503  -2.080  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.981 -10.682  -4.020  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.722  -9.112  -4.769  1.00  0.00           H  
ATOM    808  N   VAL A 278      -1.100  -8.633  -2.376  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.149  -8.516  -1.644  1.00  0.00           C  
ATOM    810  C   VAL A 278      -0.053  -9.082  -0.247  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.904  -8.604   0.496  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.617  -7.046  -1.547  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       1.961  -6.949  -0.849  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.698  -6.407  -2.923  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.813  -7.981  -2.203  1.00  0.00           H  
ATOM    816  HA  VAL A 278       0.904  -9.091  -2.160  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.106  -6.498  -0.962  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       1.875  -7.330   0.159  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.274  -5.915  -0.821  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       2.690  -7.531  -1.393  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.438  -6.924  -3.514  1.00  0.00           H  
ATOM    822 HG22 VAL A 278       0.979  -5.367  -2.820  1.00  0.00           H  
ATOM    823 HG23 VAL A 278      -0.264  -6.473  -3.409  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.704 -10.107   0.104  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.484 -10.798   1.365  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.796 -11.086   2.077  1.00  0.00           C  
ATOM    827  O   LYS A 279       2.860 -11.129   1.456  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.281 -12.099   1.114  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.450 -13.078   0.209  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.429 -14.260  -0.163  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.595 -13.837  -1.044  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.430 -14.994  -1.453  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.429 -10.401  -0.488  1.00  0.00           H  
ATOM    834  HA  LYS A 279      -0.118 -10.156   1.993  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.461 -12.585   2.062  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.230 -11.860   0.659  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.748 -12.565  -0.694  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.328 -13.442   0.723  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.166 -14.987  -0.697  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.817 -14.706   0.741  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.208 -13.141  -0.496  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.205 -13.353  -1.927  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -3.233 -14.669  -2.029  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.796 -15.487  -0.617  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -1.866 -15.665  -2.015  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.706 -11.273   3.388  1.00  0.00           N  
ATOM    847  CA  PHE A 280       2.872 -11.564   4.210  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.347 -12.986   3.964  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.608 -13.944   4.204  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.544 -11.392   5.697  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.073 -10.016   6.075  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       2.972  -8.969   6.195  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       0.731  -9.771   6.324  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       2.544  -7.706   6.555  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.296  -8.509   6.683  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.204  -7.476   6.799  1.00  0.00           C  
ATOM    857  H   PHE A 280       0.825 -11.224   3.814  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.657 -10.876   3.937  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       1.765 -12.090   5.966  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.429 -11.612   6.276  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.020  -9.147   6.004  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.019 -10.579   6.233  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.255  -6.898   6.646  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.751  -8.333   6.874  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       0.868  -6.488   7.080  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.573 -13.131   3.487  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.120 -14.455   3.242  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.518 -15.095   4.564  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.493 -14.446   5.612  1.00  0.00           O  
ATOM    870  CB  LEU A 281       6.318 -14.411   2.289  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.653 -14.001   2.909  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.801 -14.599   2.116  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.794 -12.495   2.956  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.120 -12.339   3.310  1.00  0.00           H  
ATOM    875  HA  LEU A 281       4.337 -15.050   2.794  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       6.436 -15.392   1.854  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       6.089 -13.714   1.499  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.704 -14.373   3.918  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       8.746 -15.676   2.161  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       9.740 -14.267   2.534  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       8.730 -14.278   1.086  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.754 -12.236   3.378  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.008 -12.078   3.569  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.722 -12.095   1.955  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.870 -16.369   4.525  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.145 -17.092   5.748  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.865 -17.602   6.373  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.771 -18.762   6.770  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.942 -16.826   3.660  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.791 -17.930   5.528  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.639 -16.435   6.446  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.866 -16.727   6.434  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.554 -17.081   6.953  1.00  0.00           C  
ATOM    894  C   GLN A 283       1.897 -18.135   6.069  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.113 -18.955   6.542  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.657 -15.841   7.019  1.00  0.00           C  
ATOM    897  CG  GLN A 283       2.229 -14.705   7.853  1.00  0.00           C  
ATOM    898  CD  GLN A 283       2.454 -15.097   9.299  1.00  0.00           C  
ATOM    899  OE1 GLN A 283       3.533 -15.559   9.672  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       1.431 -14.932  10.119  1.00  0.00           N  
ATOM    901  H   GLN A 283       4.023 -15.809   6.122  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.680 -17.480   7.946  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.498 -15.474   6.015  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       0.704 -16.123   7.442  1.00  0.00           H  
ATOM    905  HG2 GLN A 283       3.176 -14.405   7.428  1.00  0.00           H  
ATOM    906  HG3 GLN A 283       1.543 -13.871   7.823  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.595 -14.569   9.752  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       1.547 -15.175  11.061  1.00  0.00           H  
ATOM    909  N   MET A 284       2.255 -18.121   4.789  1.00  0.00           N  
ATOM    910  CA  MET A 284       1.648 -19.005   3.798  1.00  0.00           C  
ATOM    911  C   MET A 284       2.108 -20.449   3.985  1.00  0.00           C  
ATOM    912  O   MET A 284       1.564 -21.368   3.370  1.00  0.00           O  
ATOM    913  CB  MET A 284       2.001 -18.537   2.383  1.00  0.00           C  
ATOM    914  CG  MET A 284       1.570 -17.111   2.080  1.00  0.00           C  
ATOM    915  SD  MET A 284       2.152 -16.538   0.471  1.00  0.00           S  
ATOM    916  CE  MET A 284       1.313 -17.680  -0.624  1.00  0.00           C  
ATOM    917  H   MET A 284       2.958 -17.500   4.504  1.00  0.00           H  
ATOM    918  HA  MET A 284       0.578 -18.962   3.926  1.00  0.00           H  
ATOM    919  HB2 MET A 284       3.070 -18.599   2.253  1.00  0.00           H  
ATOM    920  HB3 MET A 284       1.523 -19.193   1.672  1.00  0.00           H  
ATOM    921  HG2 MET A 284       0.492 -17.064   2.094  1.00  0.00           H  
ATOM    922  HG3 MET A 284       1.968 -16.460   2.844  1.00  0.00           H  
ATOM    923  HE1 MET A 284       1.544 -17.431  -1.649  1.00  0.00           H  
ATOM    924  HE2 MET A 284       0.246 -17.612  -0.469  1.00  0.00           H  
ATOM    925  HE3 MET A 284       1.643 -18.688  -0.415  1.00  0.00           H  
ATOM    926  N   ALA A 285       3.112 -20.644   4.831  1.00  0.00           N  
ATOM    927  CA  ALA A 285       3.651 -21.974   5.082  1.00  0.00           C  
ATOM    928  C   ALA A 285       2.719 -22.789   5.973  1.00  0.00           C  
ATOM    929  O   ALA A 285       2.860 -24.007   6.090  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.032 -21.876   5.710  1.00  0.00           C  
ATOM    931  H   ALA A 285       3.507 -19.872   5.294  1.00  0.00           H  
ATOM    932  HA  ALA A 285       3.750 -22.477   4.132  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.958 -21.388   6.672  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.679 -21.300   5.065  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       5.440 -22.866   5.839  1.00  0.00           H  
ATOM    936  N   LYS A 286       1.767 -22.118   6.601  1.00  0.00           N  
ATOM    937  CA  LYS A 286       0.813 -22.795   7.467  1.00  0.00           C  
ATOM    938  C   LYS A 286      -0.592 -22.235   7.268  1.00  0.00           C  
ATOM    939  O   LYS A 286      -1.573 -22.977   7.262  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.239 -22.655   8.931  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.361 -23.424   9.902  1.00  0.00           C  
ATOM    942  CD  LYS A 286       0.816 -23.229  11.337  1.00  0.00           C  
ATOM    943  CE  LYS A 286      -0.116 -23.921  12.317  1.00  0.00           C  
ATOM    944  NZ  LYS A 286      -1.485 -23.340  12.288  1.00  0.00           N  
ATOM    945  H   LYS A 286       1.708 -21.147   6.484  1.00  0.00           H  
ATOM    946  HA  LYS A 286       0.810 -23.841   7.201  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.252 -23.015   9.034  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.210 -21.610   9.202  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.656 -23.078   9.805  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       0.410 -24.476   9.659  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       1.809 -23.637  11.449  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       0.834 -22.171  11.557  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.175 -24.968  12.061  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.288 -23.819  13.313  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -2.102 -23.844  12.954  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286      -1.889 -23.418  11.333  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -1.454 -22.335  12.554  1.00  0.00           H  
ATOM    958  N   ASN A 287      -0.680 -20.927   7.090  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.966 -20.268   6.925  1.00  0.00           C  
ATOM    960  C   ASN A 287      -2.391 -20.294   5.467  1.00  0.00           C  
ATOM    961  O   ASN A 287      -1.650 -19.857   4.585  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.900 -18.818   7.418  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -1.529 -18.715   8.885  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -2.391 -18.734   9.760  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -0.239 -18.606   9.164  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.139 -20.388   7.059  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -2.694 -20.808   7.511  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.162 -18.282   6.843  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -2.865 -18.353   7.277  1.00  0.00           H  
ATOM    970 HD21 ASN A 287       0.398 -18.596   8.417  1.00  0.00           H  
ATOM    971 HD22 ASN A 287       0.027 -18.546  10.106  1.00  0.00           H  
ATOM    972  N   VAL A 288      -3.571 -20.832   5.214  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -4.129 -20.849   3.872  1.00  0.00           C  
ATOM    974  C   VAL A 288      -4.927 -19.572   3.643  1.00  0.00           C  
ATOM    975  O   VAL A 288      -4.964 -19.028   2.539  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -5.038 -22.077   3.648  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -5.520 -22.141   2.208  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -4.314 -23.355   4.026  1.00  0.00           C  
ATOM    979  H   VAL A 288      -4.084 -21.229   5.952  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -3.312 -20.889   3.166  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -5.901 -21.981   4.289  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -6.080 -21.248   1.976  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -6.152 -23.006   2.078  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -4.670 -22.214   1.548  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -3.447 -23.479   3.396  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -4.980 -24.193   3.894  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -4.005 -23.300   5.058  1.00  0.00           H  
ATOM    988  N   LEU A 289      -5.543 -19.088   4.709  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -6.296 -17.846   4.668  1.00  0.00           C  
ATOM    990  C   LEU A 289      -5.394 -16.684   5.060  1.00  0.00           C  
ATOM    991  O   LEU A 289      -5.698 -15.921   5.980  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -7.504 -17.916   5.608  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -8.509 -19.029   5.300  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -9.645 -19.016   6.313  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -9.054 -18.883   3.887  1.00  0.00           C  
ATOM    996  H   LEU A 289      -5.484 -19.579   5.555  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -6.640 -17.696   3.656  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -7.139 -18.058   6.616  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -8.023 -16.971   5.563  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -8.011 -19.986   5.371  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -9.246 -19.171   7.304  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289     -10.345 -19.804   6.080  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289     -10.152 -18.062   6.273  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -9.522 -17.915   3.780  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -9.782 -19.658   3.699  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -8.243 -18.971   3.178  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -4.272 -16.572   4.365  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -3.310 -15.516   4.626  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -3.914 -14.158   4.303  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -4.491 -13.963   3.232  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -2.047 -15.752   3.818  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -4.091 -17.216   3.649  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -3.051 -15.548   5.672  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -1.647 -16.726   4.058  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -1.319 -14.993   4.061  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -2.278 -15.707   2.765  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -3.795 -13.228   5.239  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -4.378 -11.905   5.077  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -3.523 -11.052   4.150  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -2.355 -11.361   3.903  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -4.540 -11.209   6.434  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -3.226 -10.941   7.155  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -3.418 -10.182   8.455  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -4.351  -9.390   8.598  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.539 -10.421   9.415  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -3.293 -13.434   6.056  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -5.353 -12.030   4.630  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -5.038 -10.263   6.281  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -5.154 -11.830   7.070  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -2.752 -11.885   7.375  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -2.587 -10.360   6.506  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.822 -11.068   9.238  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.639  -9.941  10.265  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -4.117  -9.988   3.631  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -3.405  -9.060   2.765  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.438  -8.223   3.588  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.587  -8.100   4.805  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.385  -8.146   2.021  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -5.319  -8.904   1.098  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.838  -9.503   0.110  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -6.544  -8.906   1.356  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -5.060  -9.821   3.840  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.844  -9.638   2.045  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.984  -7.612   2.743  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.824  -7.435   1.431  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.442  -7.666   2.918  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.424  -6.863   3.572  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.021  -5.585   4.146  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -1.285  -4.625   3.421  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.699  -6.540   2.601  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.387  -7.804   1.944  1.00  0.00           H  
ATOM   1052  HA  ALA A 293      -0.010  -7.447   4.382  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.091  -7.459   2.188  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       1.484  -6.014   3.121  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       0.316  -5.921   1.801  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.248  -5.600   5.448  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.814  -4.464   6.148  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.732  -3.457   6.517  1.00  0.00           C  
ATOM   1059  O   THR A 294       0.187  -3.771   7.280  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.533  -4.928   7.428  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.633  -5.689   8.245  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.746  -5.774   7.093  1.00  0.00           C  
ATOM   1063  H   THR A 294      -1.038  -6.409   5.959  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.538  -3.991   5.500  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -2.862  -4.060   7.976  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -0.767  -5.253   8.258  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.233  -6.081   8.007  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.435  -6.647   6.538  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.433  -5.192   6.498  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -0.829  -2.256   5.972  1.00  0.00           N  
ATOM   1071  CA  PHE A 295       0.121  -1.200   6.287  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -0.593   0.002   6.884  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -1.751   0.279   6.557  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.903  -0.789   5.041  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.803  -1.872   4.518  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.979  -2.189   5.178  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.473  -2.573   3.371  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.809  -3.187   4.703  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.300  -3.569   2.891  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.470  -3.877   3.558  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.560  -2.070   5.338  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.813  -1.588   7.020  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.207  -0.527   4.257  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.515   0.071   5.275  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       3.245  -1.649   6.073  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.559  -2.335   2.848  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.724  -3.423   5.227  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       2.031  -4.108   1.993  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       4.117  -4.656   3.184  1.00  0.00           H  
ATOM   1090  N   SER A 296       0.096   0.703   7.767  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -0.473   1.857   8.436  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.095   3.136   7.696  1.00  0.00           C  
ATOM   1093  O   SER A 296       1.082   3.374   7.417  1.00  0.00           O  
ATOM   1094  CB  SER A 296       0.026   1.917   9.879  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -0.101   0.653  10.511  1.00  0.00           O  
ATOM   1096  H   SER A 296       1.016   0.438   7.975  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -1.547   1.751   8.434  1.00  0.00           H  
ATOM   1098  HB2 SER A 296       1.066   2.207   9.888  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.555   2.641  10.429  1.00  0.00           H  
ATOM   1100  HG  SER A 296       0.775   0.344  10.781  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.093   3.944   7.372  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -0.857   5.193   6.664  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.381   6.271   7.636  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -0.922   6.427   8.736  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.123   5.670   5.910  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.208   6.118   6.864  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -1.782   6.776   4.923  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.013   3.697   7.620  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.078   5.016   5.938  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -2.515   4.833   5.356  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -2.825   6.899   7.504  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -3.523   5.280   7.468  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -4.051   6.494   6.302  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -2.676   7.084   4.401  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -1.056   6.411   4.210  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.369   7.619   5.457  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.659   6.989   7.242  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       1.226   8.030   8.080  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.648   9.393   7.718  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.377  10.210   8.596  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.763   8.070   7.964  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.349   9.143   8.869  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       3.355   6.708   8.293  1.00  0.00           C  
ATOM   1124  H   VAL A 298       1.063   6.808   6.361  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.970   7.807   9.106  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       3.020   8.312   6.946  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.425   9.144   8.774  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       3.078   8.936   9.893  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.961  10.108   8.580  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       4.431   6.753   8.208  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.971   5.972   7.603  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       3.085   6.432   9.301  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.447   9.629   6.427  1.00  0.00           N  
ATOM   1134  CA  ARG A 299      -0.085  10.904   5.965  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.520  10.797   4.502  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.139  10.138   3.695  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       0.979  12.001   6.152  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.472  13.427   5.970  1.00  0.00           C  
ATOM   1139  CD  ARG A 299       0.605  13.896   4.532  1.00  0.00           C  
ATOM   1140  NE  ARG A 299       0.073  15.245   4.335  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299       0.495  16.077   3.381  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299       1.508  15.732   2.594  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -0.080  17.264   3.229  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.671   8.938   5.770  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.948  11.142   6.569  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.386  11.918   7.149  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.772  11.833   5.438  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299      -0.567  13.466   6.256  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       1.046  14.084   6.609  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299       1.645  13.890   4.262  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.073  13.214   3.894  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.654  15.533   4.930  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299       1.963  14.846   2.715  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299       1.821  16.353   1.872  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -0.833  17.543   3.831  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299       0.236  17.889   2.508  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.649  11.417   4.177  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -2.141  11.457   2.805  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.465  12.596   2.052  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -1.798  13.766   2.239  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.677  11.632   2.759  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -4.168  11.794   1.332  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -4.368  10.450   3.413  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -2.165  11.873   4.879  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.887  10.520   2.330  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.936  12.524   3.310  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -3.912  10.913   0.761  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.702  12.661   0.885  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -5.241  11.922   1.334  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -4.098   9.545   2.891  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -5.437  10.588   3.361  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -4.061  10.377   4.446  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.506  12.238   1.208  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.346  13.219   0.547  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.402  13.987  -0.540  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -0.488  15.213  -0.496  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.590  12.548  -0.077  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.582  13.595  -0.562  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.247  11.599   0.914  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.363  11.285   1.027  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.684  13.920   1.296  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.268  11.971  -0.932  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       2.110  14.223  -1.302  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       3.438  13.103  -1.001  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       2.904  14.200   0.273  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       3.127  11.162   0.465  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       1.552  10.815   1.179  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       2.528  12.145   1.802  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -0.939  13.269  -1.517  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.579  13.916  -2.664  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.066  13.589  -2.742  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -3.808  14.189  -3.524  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -0.895  13.487  -3.967  1.00  0.00           C  
ATOM   1194  CG  ASP A 302       0.576  13.855  -4.016  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302       0.892  15.001  -4.398  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302       1.423  12.999  -3.683  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.886  12.291  -1.478  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.466  14.983  -2.546  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.981  12.416  -4.070  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.394  13.963  -4.798  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.495  12.640  -1.922  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.858  12.133  -1.994  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -5.022  11.161  -3.146  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -6.129  10.743  -3.483  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.883  12.286  -1.248  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -5.094  11.626  -1.064  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.538  12.960  -2.130  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.887  10.778  -3.703  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.788   9.751  -4.728  1.00  0.00           C  
ATOM   1210  C   THR A 304      -2.438   9.074  -4.551  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.928   8.382  -5.432  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.879  10.347  -6.154  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.992  11.470  -6.274  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -5.298  10.780  -6.491  1.00  0.00           C  
ATOM   1215  H   THR A 304      -3.065  11.220  -3.419  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.583   9.034  -4.585  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -3.575   9.587  -6.860  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.427  11.348  -7.046  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -5.629  11.517  -5.774  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -5.955   9.923  -6.456  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.319  11.207  -7.483  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.888   9.271  -3.359  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.491   8.992  -3.086  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.278   9.080  -1.574  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.426  10.157  -0.991  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.346  10.050  -3.821  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       1.739   9.645  -4.195  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       2.735  10.566  -4.428  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.282   8.435  -4.453  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       3.830   9.940  -4.816  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       3.584   8.642  -4.841  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.455   9.596  -2.626  1.00  0.00           H  
ATOM   1233  HA  HIS A 305      -0.247   8.004  -3.443  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305      -0.164  10.319  -4.731  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.417  10.927  -3.193  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       2.643  11.545  -4.338  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       1.787   7.479  -4.361  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       4.768  10.410  -5.068  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.141   7.980  -5.307  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.035   7.958  -0.937  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.118   7.913   0.525  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.521   7.529   0.969  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.306   7.028   0.173  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -0.884   6.891   1.136  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.201   6.905   0.392  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.313   5.486   1.148  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.219   7.144  -1.456  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.119   8.896   0.907  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.079   7.176   2.159  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -2.546   7.922   0.283  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.931   6.334   0.946  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.063   6.460  -0.586  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.130   5.165   0.136  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.018   4.816   1.617  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.613   5.480   1.702  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.834   7.780   2.230  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.071   7.290   2.817  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.748   6.322   3.952  1.00  0.00           C  
ATOM   1259  O   GLU A 307       1.937   6.629   4.832  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.947   8.446   3.310  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.246   9.388   4.275  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.178  10.444   4.827  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       5.092  10.089   5.600  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.015  11.633   4.479  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.221   8.310   2.781  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.605   6.750   2.047  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.812   8.038   3.810  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.275   9.021   2.457  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.438   9.881   3.754  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.848   8.813   5.095  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.352   5.142   3.909  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       3.064   4.100   4.887  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.328   3.583   5.555  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.442   3.863   5.112  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       2.342   2.896   4.247  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       3.150   2.359   3.061  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.938   3.278   3.818  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       2.558   1.120   2.431  1.00  0.00           C  
ATOM   1279  H   ILE A 308       4.010   4.966   3.200  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.416   4.520   5.641  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       2.261   2.120   4.994  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       3.205   3.118   2.298  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       4.149   2.116   3.396  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.984   4.113   3.137  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308       0.357   3.551   4.686  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.475   2.437   3.327  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       3.179   0.806   1.605  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.565   1.341   2.072  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.509   0.330   3.165  1.00  0.00           H  
ATOM   1290  N   THR A 309       4.129   2.820   6.618  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.209   2.148   7.317  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.694   0.818   7.871  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.562   0.743   8.358  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.771   3.027   8.465  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.843   2.354   9.145  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.681   3.394   9.466  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.211   2.703   6.949  1.00  0.00           H  
ATOM   1298  HA  THR A 309       6.000   1.955   6.606  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.156   3.939   8.034  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       6.516   1.536   9.541  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.109   3.981  10.266  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.248   2.493   9.874  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.916   3.970   8.970  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.488  -0.264   7.779  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.812  -0.254   7.146  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.737  -0.294   5.619  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.654  -0.319   5.033  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.453  -1.534   7.682  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.309  -2.461   7.890  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.147  -1.598   8.308  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.394   0.601   7.456  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       8.152  -1.922   6.956  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.966  -1.324   8.610  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       6.082  -2.976   6.969  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.548  -3.170   8.668  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.231  -1.963   7.870  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.065  -1.574   9.385  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.902  -0.294   4.991  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       8.003  -0.297   3.541  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.784  -1.702   2.972  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.474  -2.648   3.361  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       9.377   0.238   3.132  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       9.662   0.148   1.644  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.991   0.798   1.296  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.945   2.302   1.491  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      12.235   2.948   1.146  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.727  -0.295   5.523  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       7.243   0.362   3.154  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       9.444   1.275   3.426  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311      10.137  -0.323   3.657  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       9.695  -0.891   1.357  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.873   0.649   1.103  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.759   0.387   1.933  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      11.225   0.584   0.263  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      10.170   2.710   0.860  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311      10.713   2.512   2.524  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      12.132   3.983   1.170  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311      12.539   2.666   0.194  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      12.973   2.673   1.829  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.812  -1.856   2.054  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.536  -3.134   1.391  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.654  -3.548   0.439  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.890  -2.900  -0.583  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       5.247  -2.878   0.594  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.716  -1.574   1.085  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.894  -0.803   1.600  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.365  -3.924   2.108  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       5.479  -2.834  -0.461  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       4.547  -3.680   0.775  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       4.247  -1.039   0.272  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       4.005  -1.745   1.880  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       6.339  -0.216   0.810  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       5.596  -0.169   2.422  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.337  -4.628   0.781  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.375  -5.181  -0.074  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.080  -6.634  -0.389  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.812  -7.430   0.513  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.780  -5.076   0.552  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      11.566  -3.963  -0.114  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.693  -4.844   2.052  1.00  0.00           C  
ATOM   1361  H   VAL A 313       8.138  -5.070   1.632  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.375  -4.620  -0.996  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.300  -6.009   0.382  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.048  -3.025   0.021  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      11.661  -4.171  -1.171  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      12.548  -3.899   0.330  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.077  -5.609   2.499  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313      10.255  -3.874   2.239  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.684  -4.882   2.481  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.119  -6.970  -1.669  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       8.813  -8.316  -2.117  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.048  -9.196  -2.068  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.106  -8.838  -2.581  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.245  -8.288  -3.524  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.371  -6.295  -2.330  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.062  -8.727  -1.457  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       7.394  -7.623  -3.554  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       7.933  -9.283  -3.808  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       8.999  -7.937  -4.211  1.00  0.00           H  
ATOM   1380  N   LEU A 315       9.893 -10.350  -1.441  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      10.967 -11.321  -1.310  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.424 -11.812  -2.686  1.00  0.00           C  
ATOM   1383  O   LEU A 315      12.581 -12.187  -2.868  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.478 -12.485  -0.429  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.535 -13.490   0.058  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      11.790 -14.570  -0.982  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      12.833 -12.781   0.415  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.023 -10.547  -1.027  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      11.797 -10.834  -0.821  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315       9.999 -12.062   0.443  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315       9.733 -13.032  -0.988  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.167 -13.972   0.952  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.139 -14.113  -1.896  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      10.875 -15.107  -1.175  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.539 -15.255  -0.613  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.540 -13.499   0.800  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      12.638 -12.028   1.164  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.242 -12.313  -0.468  1.00  0.00           H  
ATOM   1399  N   ASP A 316      10.521 -11.784  -3.660  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      10.843 -12.236  -5.012  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.243 -11.073  -5.918  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.282 -11.218  -7.141  1.00  0.00           O  
ATOM   1403  CB  ASP A 316       9.668 -12.995  -5.633  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.560 -14.422  -5.134  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.340 -15.282  -5.598  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.685 -14.697  -4.284  1.00  0.00           O  
ATOM   1407  H   ASP A 316       9.617 -11.456  -3.466  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      11.684 -12.908  -4.934  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       8.750 -12.481  -5.393  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316       9.791 -13.017  -6.706  1.00  0.00           H  
ATOM   1411  N   ASP A 317      11.544  -9.929  -5.323  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.016  -8.777  -6.085  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.512  -8.930  -6.350  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.287  -9.174  -5.429  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      11.732  -7.478  -5.324  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.052  -6.234  -6.127  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      13.238  -5.993  -6.408  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.115  -5.478  -6.474  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.458  -9.856  -4.348  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.491  -8.763  -7.029  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      10.686  -7.447  -5.059  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      12.325  -7.462  -4.421  1.00  0.00           H  
ATOM   1423  N   VAL A 318      13.914  -8.813  -7.605  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.302  -9.069  -7.986  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.212  -7.854  -7.780  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.423  -7.943  -7.989  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.410  -9.534  -9.454  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.692 -10.861  -9.647  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      14.855  -8.481 -10.402  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.269  -8.548  -8.294  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.664  -9.871  -7.361  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      16.455  -9.681  -9.687  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.151 -11.613  -9.022  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      14.762 -11.162 -10.682  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      13.653 -10.752  -9.374  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      13.816  -8.305 -10.175  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      14.946  -8.829 -11.420  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      15.410  -7.563 -10.285  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.646  -6.729  -7.365  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.419  -5.499  -7.255  1.00  0.00           C  
ATOM   1441  C   SER A 319      16.914  -5.260  -5.827  1.00  0.00           C  
ATOM   1442  O   SER A 319      17.562  -4.248  -5.549  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.576  -4.315  -7.724  1.00  0.00           C  
ATOM   1444  OG  SER A 319      15.005  -4.573  -8.997  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.687  -6.720  -7.130  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.277  -5.592  -7.904  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.780  -4.137  -7.016  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      16.199  -3.435  -7.794  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.509  -4.108  -9.675  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.613  -6.179  -4.919  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.072  -6.047  -3.542  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.124  -7.105  -3.200  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.214  -8.150  -3.849  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      15.892  -6.074  -2.553  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      14.786  -7.108  -2.807  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.313  -8.520  -2.669  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      13.633  -6.888  -1.841  1.00  0.00           C  
ATOM   1458  H   LEU A 320      16.080  -6.961  -5.180  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.550  -5.080  -3.469  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      16.290  -6.254  -1.568  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      15.437  -5.095  -2.556  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.409  -6.986  -3.812  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      16.070  -8.695  -3.418  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      14.503  -9.222  -2.801  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      15.744  -8.645  -1.687  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      13.296  -5.864  -1.906  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.962  -7.099  -0.832  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      12.819  -7.551  -2.097  1.00  0.00           H  
ATOM   1469  N   SER A 321      18.938  -6.798  -2.201  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.051  -7.651  -1.803  1.00  0.00           C  
ATOM   1471  C   SER A 321      19.641  -8.602  -0.667  1.00  0.00           C  
ATOM   1472  O   SER A 321      18.591  -8.407  -0.055  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.214  -6.758  -1.367  1.00  0.00           C  
ATOM   1474  OG  SER A 321      21.508  -5.791  -2.363  1.00  0.00           O  
ATOM   1475  H   SER A 321      18.794  -5.954  -1.717  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.351  -8.234  -2.660  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      20.952  -6.247  -0.453  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.091  -7.363  -1.203  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.274  -6.144  -3.231  1.00  0.00           H  
ATOM   1480  N   PRO A 322      20.453  -9.650  -0.383  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.162 -10.652   0.661  1.00  0.00           C  
ATOM   1482  C   PRO A 322      19.631 -10.061   1.969  1.00  0.00           C  
ATOM   1483  O   PRO A 322      18.619 -10.525   2.499  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      21.521 -11.308   0.886  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.173 -11.257  -0.449  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      21.721  -9.967  -1.082  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      19.466 -11.393   0.303  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.079 -10.746   1.622  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      21.387 -12.324   1.223  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.247 -11.263  -0.334  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      21.854 -12.100  -1.046  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      22.455  -9.194  -0.917  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      21.551 -10.106  -2.139  1.00  0.00           H  
ATOM   1494  N   GLU A 323      20.306  -9.039   2.485  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      19.899  -8.412   3.739  1.00  0.00           C  
ATOM   1496  C   GLU A 323      18.513  -7.791   3.613  1.00  0.00           C  
ATOM   1497  O   GLU A 323      17.693  -7.885   4.525  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      20.909  -7.345   4.155  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      22.291  -7.903   4.441  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.312  -6.815   4.683  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.692  -6.130   3.712  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      23.737  -6.642   5.846  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.096  -8.696   2.010  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      19.868  -9.179   4.498  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      20.993  -6.617   3.362  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      20.550  -6.853   5.047  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      22.239  -8.528   5.319  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      22.608  -8.495   3.597  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.250  -7.181   2.468  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      16.961  -6.555   2.217  1.00  0.00           C  
ATOM   1511  C   GLN A 324      15.867  -7.615   2.121  1.00  0.00           C  
ATOM   1512  O   GLN A 324      14.728  -7.375   2.513  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.008  -5.731   0.933  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.094  -4.671   0.926  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.073  -3.832  -0.334  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      18.693  -4.182  -1.336  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.375  -2.711  -0.291  1.00  0.00           N  
ATOM   1518  H   GLN A 324      18.938  -7.158   1.769  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      16.743  -5.902   3.048  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.185  -6.398   0.103  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.054  -5.243   0.795  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      17.952  -4.020   1.776  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      19.056  -5.157   1.002  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.916  -2.482   0.550  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.347  -2.152  -1.095  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.226  -8.788   1.599  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.299  -9.915   1.533  1.00  0.00           C  
ATOM   1528  C   ARG A 325      14.847 -10.328   2.928  1.00  0.00           C  
ATOM   1529  O   ARG A 325      13.717 -10.771   3.117  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.958 -11.108   0.845  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      16.466 -10.796  -0.544  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.135 -11.999  -1.181  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.627 -11.706  -2.526  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      18.695 -12.285  -3.067  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      19.393 -13.178  -2.375  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      19.064 -11.971  -4.303  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.131  -8.893   1.227  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.438  -9.604   0.956  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      16.793 -11.440   1.445  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.239 -11.910   0.770  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      15.632 -10.494  -1.160  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.181  -9.985  -0.473  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      17.963 -12.301  -0.564  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.418 -12.804  -1.239  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      17.123 -11.048  -3.057  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      19.121 -13.420  -1.437  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      20.195 -13.621  -2.785  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      18.544 -11.295  -4.831  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      19.864 -12.417  -4.716  1.00  0.00           H  
ATOM   1550  N   ALA A 326      15.733 -10.171   3.903  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      15.420 -10.518   5.282  1.00  0.00           C  
ATOM   1552  C   ALA A 326      14.387  -9.556   5.858  1.00  0.00           C  
ATOM   1553  O   ALA A 326      13.652  -9.897   6.782  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      16.681 -10.518   6.134  1.00  0.00           C  
ATOM   1555  H   ALA A 326      16.620  -9.811   3.690  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      15.008 -11.517   5.288  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.100  -9.524   6.156  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      17.400 -11.203   5.713  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      16.436 -10.827   7.140  1.00  0.00           H  
ATOM   1560  N   TYR A 327      14.333  -8.353   5.303  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      13.367  -7.356   5.743  1.00  0.00           C  
ATOM   1562  C   TYR A 327      12.125  -7.378   4.861  1.00  0.00           C  
ATOM   1563  O   TYR A 327      11.178  -6.622   5.088  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      13.995  -5.961   5.750  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      15.125  -5.822   6.743  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      14.874  -5.822   8.109  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      16.442  -5.706   6.319  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      15.902  -5.709   9.023  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      17.477  -5.596   7.227  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      17.202  -5.597   8.577  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      18.229  -5.493   9.485  1.00  0.00           O  
ATOM   1572  H   TYR A 327      14.963  -8.128   4.583  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      13.076  -7.610   6.751  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      14.386  -5.743   4.766  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      13.238  -5.233   6.000  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      13.855  -5.911   8.456  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      16.655  -5.705   5.260  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      15.688  -5.709  10.081  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      18.495  -5.507   6.878  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      18.155  -6.209  10.131  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.126  -8.253   3.865  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      10.976  -8.411   2.991  1.00  0.00           C  
ATOM   1583  C   ALA A 328       9.863  -9.143   3.726  1.00  0.00           C  
ATOM   1584  O   ALA A 328       9.962 -10.344   3.984  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.364  -9.151   1.721  1.00  0.00           C  
ATOM   1586  H   ALA A 328      12.916  -8.812   3.721  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      10.627  -7.427   2.716  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      11.707 -10.144   1.972  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      12.155  -8.612   1.219  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      10.507  -9.220   1.068  1.00  0.00           H  
ATOM   1591  N   ASN A 329       8.819  -8.409   4.081  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       7.720  -8.963   4.866  1.00  0.00           C  
ATOM   1593  C   ASN A 329       6.612  -9.492   3.964  1.00  0.00           C  
ATOM   1594  O   ASN A 329       5.646 -10.088   4.437  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.168  -7.903   5.827  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       6.584  -6.702   5.107  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       7.305  -5.782   4.723  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       5.274  -6.690   4.939  1.00  0.00           N  
ATOM   1599  H   ASN A 329       8.786  -7.466   3.816  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.114  -9.785   5.446  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       6.390  -8.346   6.431  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       7.964  -7.561   6.472  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       4.756  -7.449   5.283  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329       4.874  -5.924   4.481  1.00  0.00           H  
ATOM   1605  N   VAL A 330       6.755  -9.275   2.664  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       5.802  -9.795   1.691  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.551 -10.449   0.537  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.717 -10.146   0.291  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       4.871  -8.685   1.136  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.094  -8.010   2.254  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.658  -7.656   0.340  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.529  -8.764   2.344  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.198 -10.546   2.186  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.155  -9.147   0.469  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.450  -7.251   1.836  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       4.786  -7.551   2.945  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.497  -8.744   2.775  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.446  -7.246   0.956  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       4.996  -6.861   0.026  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       6.088  -8.129  -0.530  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.892 -11.368  -0.149  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.520 -12.078  -1.254  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.214 -11.394  -2.578  1.00  0.00           C  
ATOM   1624  O   ASN A 331       6.985 -11.501  -3.531  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       6.070 -13.546  -1.303  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.569 -13.716  -1.494  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.772 -12.886  -1.056  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       4.175 -14.797  -2.150  1.00  0.00           N  
ATOM   1629  H   ASN A 331       4.958 -11.574   0.089  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.587 -12.047  -1.095  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.570 -14.035  -2.126  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       6.356 -14.031  -0.382  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.863 -15.419  -2.474  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       3.214 -14.933  -2.282  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.093 -10.695  -2.634  1.00  0.00           N  
ATOM   1636  CA  THR A 332       4.682 -10.016  -3.844  1.00  0.00           C  
ATOM   1637  C   THR A 332       4.806  -8.504  -3.700  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.512  -7.939  -2.649  1.00  0.00           O  
ATOM   1639  CB  THR A 332       3.232 -10.390  -4.205  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       2.357 -10.126  -3.099  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       3.144 -11.860  -4.564  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.516 -10.646  -1.844  1.00  0.00           H  
ATOM   1643  HA  THR A 332       5.328 -10.343  -4.643  1.00  0.00           H  
ATOM   1644  HB  THR A 332       2.919  -9.804  -5.056  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       1.441 -10.203  -3.393  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       3.507 -12.448  -3.732  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       3.749 -12.055  -5.437  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.118 -12.121  -4.769  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.274  -7.861  -4.757  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.380  -6.414  -4.785  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.060  -5.822  -5.249  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.178  -6.552  -5.710  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.521  -5.983  -5.712  1.00  0.00           C  
ATOM   1654  OG  SER A 333       6.378  -6.543  -7.009  1.00  0.00           O  
ATOM   1655  H   SER A 333       5.550  -8.375  -5.542  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.586  -6.072  -3.781  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.520  -4.908  -5.800  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       7.462  -6.309  -5.295  1.00  0.00           H  
ATOM   1659  HG  SER A 333       6.166  -7.481  -6.936  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.909  -4.510  -5.131  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.678  -3.878  -5.554  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.654  -3.823  -7.074  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.318  -2.988  -7.685  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.556  -2.469  -4.963  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.145  -1.878  -4.975  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.215  -2.701  -4.103  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.169  -0.429  -4.508  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.638  -3.963  -4.774  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.856  -4.486  -5.210  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.901  -2.498  -3.941  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.200  -1.810  -5.524  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.759  -1.901  -5.982  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.203  -3.723  -4.451  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.782  -2.291  -4.157  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.561  -2.674  -3.079  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       1.541  -0.384  -3.494  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       0.166  -0.018  -4.542  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.815   0.147  -5.154  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.895  -4.730  -7.669  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.775  -4.802  -9.114  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.755  -3.793  -9.599  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.034  -3.280  -8.809  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.381  -6.207  -9.544  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.407  -5.375  -7.119  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.737  -4.569  -9.546  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       2.086  -6.918  -9.141  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       1.385  -6.268 -10.621  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       0.391  -6.431  -9.175  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.748  -3.541 -10.900  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.067  -2.479 -11.482  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.531  -2.891 -11.635  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.249  -2.354 -12.478  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.509  -2.053 -12.838  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       0.492  -3.164 -13.871  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       1.159  -4.199 -13.650  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.161  -2.993 -14.922  1.00  0.00           O  
ATOM   1697  H   ASP A 336       1.309  -4.086 -11.494  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.022  -1.634 -10.812  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.068  -1.227 -13.221  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.531  -1.735 -12.697  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -1.973  -3.821 -10.796  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.365  -4.245 -10.777  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.748  -4.798  -9.405  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.446  -5.807  -9.300  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.626  -5.280 -11.860  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.341  -4.232 -10.168  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -3.977  -3.379 -10.986  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.045  -6.168 -11.658  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.344  -4.875 -12.820  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -4.676  -5.531 -11.869  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.280  -4.140  -8.352  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.614  -4.540  -6.990  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.735  -3.660  -6.448  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.861  -2.497  -6.839  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.387  -4.442  -6.078  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.264  -5.406  -6.441  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.771  -7.134  -6.368  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.207  -7.967  -6.639  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.706  -3.357  -8.491  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -3.956  -5.564  -7.017  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -1.996  -3.437  -6.129  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.693  -4.648  -5.062  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -0.934  -5.187  -7.445  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.443  -5.256  -5.756  1.00  0.00           H  
ATOM   1725  HE1 MET A 338       0.189  -7.683  -7.602  1.00  0.00           H  
ATOM   1726  HE2 MET A 338      -0.358  -9.035  -6.613  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.491  -7.683  -5.865  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.551  -4.218  -5.566  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -6.670  -3.489  -4.990  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.325  -2.972  -3.597  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -5.623  -3.636  -2.838  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -7.891  -4.387  -4.935  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.401  -5.147  -5.292  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -6.894  -2.651  -5.633  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -8.172  -4.673  -5.938  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.709  -3.860  -4.465  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -7.655  -5.271  -4.363  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.824  -1.789  -3.272  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.556  -1.160  -1.985  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -7.825  -1.130  -1.141  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -8.803  -0.474  -1.505  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.044   0.283  -2.159  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.476   0.817  -0.853  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.012   0.358  -3.271  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.403  -1.322  -3.916  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -5.800  -1.738  -1.473  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -6.882   0.906  -2.437  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -5.107   1.821  -1.005  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -4.666   0.182  -0.526  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -6.251   0.828  -0.100  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -5.446  -0.005  -4.191  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -4.158  -0.248  -3.012  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.700   1.382  -3.401  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.806  -1.837  -0.020  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -8.979  -1.934   0.841  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.604  -1.689   2.300  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.575  -2.169   2.772  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.625  -3.314   0.680  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -10.899  -3.476   1.491  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -10.868  -3.919   2.639  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -12.027  -3.125   0.895  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -6.981  -2.310   0.236  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.683  -1.178   0.530  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341      -9.866  -3.471  -0.360  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -8.922  -4.070   0.998  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -11.978  -2.780  -0.025  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -12.869  -3.232   1.389  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.431  -0.927   3.000  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.208  -0.643   4.414  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.043  -1.568   5.287  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.250  -1.718   5.077  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.528   0.833   4.760  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.375   1.731   4.322  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.795   1.013   6.252  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.635   3.202   4.534  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.226  -0.550   2.558  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.164  -0.820   4.623  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.419   1.121   4.223  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.496   1.473   4.897  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.177   1.573   3.273  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342     -10.632   0.395   6.545  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.024   2.050   6.453  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342      -8.918   0.722   6.811  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -8.876   3.376   5.572  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.461   3.515   3.914  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -7.752   3.760   4.273  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.389  -2.196   6.253  1.00  0.00           N  
ATOM   1788  CA  LEU A 343     -10.069  -3.078   7.186  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.657  -2.276   8.339  1.00  0.00           C  
ATOM   1790  O   LEU A 343     -10.062  -1.297   8.795  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -9.097  -4.126   7.724  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.339  -4.910   6.655  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.367  -5.883   7.299  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.307  -5.650   5.745  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.419  -2.061   6.340  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.870  -3.573   6.658  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.376  -3.626   8.355  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.653  -4.828   8.327  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.772  -4.217   6.050  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -7.913  -6.585   7.911  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -6.667  -5.338   7.914  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.830  -6.417   6.529  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.750  -6.207   5.007  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.950  -4.939   5.250  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.904  -6.329   6.334  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.820  -2.689   8.808  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.478  -2.013   9.914  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.778  -3.001  11.029  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -13.754  -3.748  10.966  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.767  -1.336   9.443  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.484  -0.608  10.567  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.217   0.562  10.834  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.405  -1.293  11.226  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.246  -3.478   8.408  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.801  -1.260  10.291  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.530  -0.619   8.670  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.433  -2.084   9.042  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.574  -2.223  10.957  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.881  -0.847  11.956  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -11.928  -3.012  12.039  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.100  -3.906  13.167  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -12.899  -3.219  14.280  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -14.115  -3.490  14.386  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -10.732  -4.425  13.688  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345      -9.748  -3.282  13.905  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.909  -5.240  14.961  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -12.330  -2.382  15.012  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.167  -2.393  12.032  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.668  -4.758  12.817  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -10.317  -5.077  12.933  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -10.180  -2.557  14.578  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345      -9.529  -2.808  12.959  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345      -8.835  -3.669  14.332  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.944  -5.571  15.313  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -11.532  -6.098  14.756  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345     -11.378  -4.627  15.718  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A 222     -20.578   0.274   5.834  1.00  0.00           N  
ATOM      2  CA  GLY A 222     -19.106   0.152   5.942  1.00  0.00           C  
ATOM      3  C   GLY A 222     -18.384   1.061   4.971  1.00  0.00           C  
ATOM      4  O   GLY A 222     -18.193   0.707   3.808  1.00  0.00           O  
ATOM      5  H   GLY A 222     -20.879   1.235   6.091  1.00  0.00           H  
ATOM      6  HA2 GLY A 222     -18.808   0.407   6.947  1.00  0.00           H  
ATOM      7  HA3 GLY A 222     -18.823  -0.871   5.742  1.00  0.00           H  
ATOM      8  N   SER A 223     -17.971   2.229   5.444  1.00  0.00           N  
ATOM      9  CA  SER A 223     -17.310   3.205   4.589  1.00  0.00           C  
ATOM     10  C   SER A 223     -15.838   2.849   4.383  1.00  0.00           C  
ATOM     11  O   SER A 223     -15.169   3.412   3.516  1.00  0.00           O  
ATOM     12  CB  SER A 223     -17.449   4.607   5.189  1.00  0.00           C  
ATOM     13  OG  SER A 223     -17.104   4.611   6.564  1.00  0.00           O  
ATOM     14  H   SER A 223     -18.107   2.440   6.396  1.00  0.00           H  
ATOM     15  HA  SER A 223     -17.804   3.187   3.631  1.00  0.00           H  
ATOM     16  HB2 SER A 223     -16.796   5.288   4.665  1.00  0.00           H  
ATOM     17  HB3 SER A 223     -18.472   4.940   5.086  1.00  0.00           H  
ATOM     18  HG  SER A 223     -17.357   5.457   6.955  1.00  0.00           H  
ATOM     19  N   THR A 224     -15.345   1.900   5.170  1.00  0.00           N  
ATOM     20  CA  THR A 224     -13.961   1.457   5.064  1.00  0.00           C  
ATOM     21  C   THR A 224     -13.747   0.582   3.833  1.00  0.00           C  
ATOM     22  O   THR A 224     -12.611   0.255   3.482  1.00  0.00           O  
ATOM     23  CB  THR A 224     -13.533   0.682   6.323  1.00  0.00           C  
ATOM     24  OG1 THR A 224     -14.517  -0.311   6.648  1.00  0.00           O  
ATOM     25  CG2 THR A 224     -13.341   1.630   7.496  1.00  0.00           C  
ATOM     26  H   THR A 224     -15.923   1.495   5.852  1.00  0.00           H  
ATOM     27  HA  THR A 224     -13.338   2.335   4.980  1.00  0.00           H  
ATOM     28  HB  THR A 224     -12.592   0.191   6.121  1.00  0.00           H  
ATOM     29  HG1 THR A 224     -14.341  -1.113   6.139  1.00  0.00           H  
ATOM     30 HG21 THR A 224     -13.039   1.072   8.368  1.00  0.00           H  
ATOM     31 HG22 THR A 224     -14.267   2.143   7.698  1.00  0.00           H  
ATOM     32 HG23 THR A 224     -12.576   2.353   7.251  1.00  0.00           H  
ATOM     33  N   ALA A 225     -14.841   0.214   3.173  1.00  0.00           N  
ATOM     34  CA  ALA A 225     -14.777  -0.607   1.969  1.00  0.00           C  
ATOM     35  C   ALA A 225     -14.325   0.226   0.773  1.00  0.00           C  
ATOM     36  O   ALA A 225     -15.043   0.365  -0.218  1.00  0.00           O  
ATOM     37  CB  ALA A 225     -16.129  -1.249   1.697  1.00  0.00           C  
ATOM     38  H   ALA A 225     -15.717   0.508   3.501  1.00  0.00           H  
ATOM     39  HA  ALA A 225     -14.057  -1.395   2.141  1.00  0.00           H  
ATOM     40  HB1 ALA A 225     -16.859  -0.479   1.493  1.00  0.00           H  
ATOM     41  HB2 ALA A 225     -16.439  -1.819   2.562  1.00  0.00           H  
ATOM     42  HB3 ALA A 225     -16.051  -1.907   0.844  1.00  0.00           H  
ATOM     43  N   THR A 226     -13.131   0.782   0.879  1.00  0.00           N  
ATOM     44  CA  THR A 226     -12.565   1.625  -0.155  1.00  0.00           C  
ATOM     45  C   THR A 226     -11.891   0.784  -1.235  1.00  0.00           C  
ATOM     46  O   THR A 226     -10.664   0.724  -1.304  1.00  0.00           O  
ATOM     47  CB  THR A 226     -11.539   2.597   0.449  1.00  0.00           C  
ATOM     48  OG1 THR A 226     -10.540   1.861   1.170  1.00  0.00           O  
ATOM     49  CG2 THR A 226     -12.210   3.596   1.382  1.00  0.00           C  
ATOM     50  H   THR A 226     -12.605   0.615   1.693  1.00  0.00           H  
ATOM     51  HA  THR A 226     -13.358   2.203  -0.599  1.00  0.00           H  
ATOM     52  HB  THR A 226     -11.071   3.137  -0.358  1.00  0.00           H  
ATOM     53  HG1 THR A 226     -10.022   1.342   0.543  1.00  0.00           H  
ATOM     54 HG21 THR A 226     -12.920   4.189   0.825  1.00  0.00           H  
ATOM     55 HG22 THR A 226     -11.461   4.244   1.814  1.00  0.00           H  
ATOM     56 HG23 THR A 226     -12.723   3.065   2.169  1.00  0.00           H  
ATOM     57  N   GLY A 227     -12.701   0.136  -2.067  1.00  0.00           N  
ATOM     58  CA  GLY A 227     -12.178  -0.733  -3.110  1.00  0.00           C  
ATOM     59  C   GLY A 227     -11.562   0.038  -4.262  1.00  0.00           C  
ATOM     60  O   GLY A 227     -12.105   0.065  -5.366  1.00  0.00           O  
ATOM     61  H   GLY A 227     -13.672   0.249  -1.972  1.00  0.00           H  
ATOM     62  HA2 GLY A 227     -11.425  -1.379  -2.681  1.00  0.00           H  
ATOM     63  HA3 GLY A 227     -12.982  -1.343  -3.490  1.00  0.00           H  
ATOM     64  N   ILE A 228     -10.432   0.669  -3.997  1.00  0.00           N  
ATOM     65  CA  ILE A 228      -9.728   1.459  -4.995  1.00  0.00           C  
ATOM     66  C   ILE A 228      -8.537   0.667  -5.528  1.00  0.00           C  
ATOM     67  O   ILE A 228      -8.004  -0.191  -4.833  1.00  0.00           O  
ATOM     68  CB  ILE A 228      -9.242   2.793  -4.388  1.00  0.00           C  
ATOM     69  CG1 ILE A 228     -10.397   3.483  -3.655  1.00  0.00           C  
ATOM     70  CG2 ILE A 228      -8.688   3.700  -5.478  1.00  0.00           C  
ATOM     71  CD1 ILE A 228      -9.986   4.712  -2.873  1.00  0.00           C  
ATOM     72  H   ILE A 228     -10.050   0.593  -3.093  1.00  0.00           H  
ATOM     73  HA  ILE A 228     -10.409   1.671  -5.805  1.00  0.00           H  
ATOM     74  HB  ILE A 228      -8.450   2.582  -3.687  1.00  0.00           H  
ATOM     75 HG12 ILE A 228     -11.138   3.787  -4.377  1.00  0.00           H  
ATOM     76 HG13 ILE A 228     -10.842   2.784  -2.963  1.00  0.00           H  
ATOM     77 HG21 ILE A 228      -8.345   4.624  -5.036  1.00  0.00           H  
ATOM     78 HG22 ILE A 228      -9.462   3.911  -6.200  1.00  0.00           H  
ATOM     79 HG23 ILE A 228      -7.861   3.207  -5.969  1.00  0.00           H  
ATOM     80 HD11 ILE A 228     -10.855   5.143  -2.397  1.00  0.00           H  
ATOM     81 HD12 ILE A 228      -9.548   5.436  -3.545  1.00  0.00           H  
ATOM     82 HD13 ILE A 228      -9.263   4.436  -2.120  1.00  0.00           H  
ATOM     83  N   THR A 229      -8.132   0.938  -6.759  1.00  0.00           N  
ATOM     84  CA  THR A 229      -7.042   0.199  -7.369  1.00  0.00           C  
ATOM     85  C   THR A 229      -5.720   0.962  -7.311  1.00  0.00           C  
ATOM     86  O   THR A 229      -5.675   2.144  -6.960  1.00  0.00           O  
ATOM     87  CB  THR A 229      -7.367  -0.152  -8.831  1.00  0.00           C  
ATOM     88  OG1 THR A 229      -7.799   1.021  -9.538  1.00  0.00           O  
ATOM     89  CG2 THR A 229      -8.446  -1.221  -8.893  1.00  0.00           C  
ATOM     90  H   THR A 229      -8.578   1.648  -7.270  1.00  0.00           H  
ATOM     91  HA  THR A 229      -6.929  -0.727  -6.824  1.00  0.00           H  
ATOM     92  HB  THR A 229      -6.472  -0.539  -9.301  1.00  0.00           H  
ATOM     93  HG1 THR A 229      -7.211   1.762  -9.329  1.00  0.00           H  
ATOM     94 HG21 THR A 229      -8.646  -1.475  -9.923  1.00  0.00           H  
ATOM     95 HG22 THR A 229      -9.348  -0.847  -8.432  1.00  0.00           H  
ATOM     96 HG23 THR A 229      -8.111  -2.102  -8.362  1.00  0.00           H  
ATOM     97  N   VAL A 230      -4.652   0.259  -7.653  1.00  0.00           N  
ATOM     98  CA  VAL A 230      -3.306   0.814  -7.675  1.00  0.00           C  
ATOM     99  C   VAL A 230      -3.060   1.589  -8.972  1.00  0.00           C  
ATOM    100  O   VAL A 230      -3.673   1.299  -9.999  1.00  0.00           O  
ATOM    101  CB  VAL A 230      -2.266  -0.318  -7.550  1.00  0.00           C  
ATOM    102  CG1 VAL A 230      -2.280  -1.191  -8.787  1.00  0.00           C  
ATOM    103  CG2 VAL A 230      -0.877   0.229  -7.295  1.00  0.00           C  
ATOM    104  H   VAL A 230      -4.772  -0.683  -7.895  1.00  0.00           H  
ATOM    105  HA  VAL A 230      -3.197   1.478  -6.831  1.00  0.00           H  
ATOM    106  HB  VAL A 230      -2.541  -0.938  -6.710  1.00  0.00           H  
ATOM    107 HG11 VAL A 230      -2.035  -0.592  -9.653  1.00  0.00           H  
ATOM    108 HG12 VAL A 230      -3.263  -1.622  -8.915  1.00  0.00           H  
ATOM    109 HG13 VAL A 230      -1.552  -1.982  -8.679  1.00  0.00           H  
ATOM    110 HG21 VAL A 230      -0.624   0.948  -8.059  1.00  0.00           H  
ATOM    111 HG22 VAL A 230      -0.165  -0.582  -7.314  1.00  0.00           H  
ATOM    112 HG23 VAL A 230      -0.849   0.703  -6.326  1.00  0.00           H  
ATOM    113  N   SER A 231      -2.181   2.581  -8.922  1.00  0.00           N  
ATOM    114  CA  SER A 231      -1.841   3.351 -10.106  1.00  0.00           C  
ATOM    115  C   SER A 231      -0.466   2.933 -10.622  1.00  0.00           C  
ATOM    116  O   SER A 231       0.539   3.595 -10.354  1.00  0.00           O  
ATOM    117  CB  SER A 231      -1.860   4.850  -9.794  1.00  0.00           C  
ATOM    118  OG  SER A 231      -1.699   5.628 -10.968  1.00  0.00           O  
ATOM    119  H   SER A 231      -1.731   2.786  -8.073  1.00  0.00           H  
ATOM    120  HA  SER A 231      -2.579   3.138 -10.865  1.00  0.00           H  
ATOM    121  HB2 SER A 231      -2.804   5.106  -9.336  1.00  0.00           H  
ATOM    122  HB3 SER A 231      -1.057   5.080  -9.110  1.00  0.00           H  
ATOM    123  HG  SER A 231      -0.796   5.523 -11.298  1.00  0.00           H  
ATOM    124  N   GLY A 232      -0.427   1.828 -11.354  1.00  0.00           N  
ATOM    125  CA  GLY A 232       0.829   1.339 -11.886  1.00  0.00           C  
ATOM    126  C   GLY A 232       1.508   0.364 -10.945  1.00  0.00           C  
ATOM    127  O   GLY A 232       1.140   0.261  -9.777  1.00  0.00           O  
ATOM    128  H   GLY A 232      -1.257   1.336 -11.529  1.00  0.00           H  
ATOM    129  HA2 GLY A 232       0.642   0.843 -12.827  1.00  0.00           H  
ATOM    130  HA3 GLY A 232       1.487   2.177 -12.057  1.00  0.00           H  
ATOM    131  N   ALA A 233       2.491  -0.358 -11.456  1.00  0.00           N  
ATOM    132  CA  ALA A 233       3.233  -1.316 -10.654  1.00  0.00           C  
ATOM    133  C   ALA A 233       4.516  -0.692 -10.135  1.00  0.00           C  
ATOM    134  O   ALA A 233       5.217   0.006 -10.871  1.00  0.00           O  
ATOM    135  CB  ALA A 233       3.548  -2.558 -11.471  1.00  0.00           C  
ATOM    136  H   ALA A 233       2.735  -0.236 -12.396  1.00  0.00           H  
ATOM    137  HA  ALA A 233       2.615  -1.606  -9.816  1.00  0.00           H  
ATOM    138  HB1 ALA A 233       4.139  -2.281 -12.332  1.00  0.00           H  
ATOM    139  HB2 ALA A 233       2.628  -3.017 -11.799  1.00  0.00           H  
ATOM    140  HB3 ALA A 233       4.102  -3.257 -10.863  1.00  0.00           H  
ATOM    141  N   GLN A 234       4.824  -0.937  -8.872  1.00  0.00           N  
ATOM    142  CA  GLN A 234       6.031  -0.400  -8.270  1.00  0.00           C  
ATOM    143  C   GLN A 234       6.571  -1.328  -7.188  1.00  0.00           C  
ATOM    144  O   GLN A 234       5.848  -1.744  -6.280  1.00  0.00           O  
ATOM    145  CB  GLN A 234       5.775   1.009  -7.715  1.00  0.00           C  
ATOM    146  CG  GLN A 234       4.524   1.131  -6.854  1.00  0.00           C  
ATOM    147  CD  GLN A 234       4.138   2.576  -6.584  1.00  0.00           C  
ATOM    148  OE1 GLN A 234       3.572   2.901  -5.537  1.00  0.00           O  
ATOM    149  NE2 GLN A 234       4.423   3.458  -7.536  1.00  0.00           N  
ATOM    150  H   GLN A 234       4.224  -1.500  -8.329  1.00  0.00           H  
ATOM    151  HA  GLN A 234       6.772  -0.328  -9.051  1.00  0.00           H  
ATOM    152  HB2 GLN A 234       6.624   1.302  -7.115  1.00  0.00           H  
ATOM    153  HB3 GLN A 234       5.684   1.693  -8.544  1.00  0.00           H  
ATOM    154  HG2 GLN A 234       3.704   0.646  -7.361  1.00  0.00           H  
ATOM    155  HG3 GLN A 234       4.704   0.639  -5.909  1.00  0.00           H  
ATOM    156 HE21 GLN A 234       4.861   3.135  -8.352  1.00  0.00           H  
ATOM    157 HE22 GLN A 234       4.187   4.398  -7.385  1.00  0.00           H  
ATOM    158  N   SER A 235       7.843  -1.670  -7.313  1.00  0.00           N  
ATOM    159  CA  SER A 235       8.512  -2.500  -6.332  1.00  0.00           C  
ATOM    160  C   SER A 235       9.308  -1.635  -5.364  1.00  0.00           C  
ATOM    161  O   SER A 235      10.205  -0.894  -5.770  1.00  0.00           O  
ATOM    162  CB  SER A 235       9.419  -3.517  -7.029  1.00  0.00           C  
ATOM    163  OG  SER A 235      10.209  -2.896  -8.029  1.00  0.00           O  
ATOM    164  H   SER A 235       8.348  -1.352  -8.090  1.00  0.00           H  
ATOM    165  HA  SER A 235       7.755  -3.027  -5.777  1.00  0.00           H  
ATOM    166  HB2 SER A 235      10.075  -3.969  -6.302  1.00  0.00           H  
ATOM    167  HB3 SER A 235       8.811  -4.281  -7.489  1.00  0.00           H  
ATOM    168  HG  SER A 235      10.265  -1.947  -7.853  1.00  0.00           H  
ATOM    169  N   PHE A 236       8.975  -1.738  -4.088  1.00  0.00           N  
ATOM    170  CA  PHE A 236       9.584  -0.900  -3.068  1.00  0.00           C  
ATOM    171  C   PHE A 236      10.948  -1.445  -2.658  1.00  0.00           C  
ATOM    172  O   PHE A 236      11.242  -2.627  -2.861  1.00  0.00           O  
ATOM    173  CB  PHE A 236       8.666  -0.807  -1.844  1.00  0.00           C  
ATOM    174  CG  PHE A 236       7.338  -0.154  -2.117  1.00  0.00           C  
ATOM    175  CD1 PHE A 236       6.298  -0.870  -2.689  1.00  0.00           C  
ATOM    176  CD2 PHE A 236       7.127   1.176  -1.789  1.00  0.00           C  
ATOM    177  CE1 PHE A 236       5.076  -0.271  -2.931  1.00  0.00           C  
ATOM    178  CE2 PHE A 236       5.908   1.780  -2.029  1.00  0.00           C  
ATOM    179  CZ  PHE A 236       4.881   1.055  -2.601  1.00  0.00           C  
ATOM    180  H   PHE A 236       8.302  -2.398  -3.822  1.00  0.00           H  
ATOM    181  HA  PHE A 236       9.714   0.087  -3.486  1.00  0.00           H  
ATOM    182  HB2 PHE A 236       8.475  -1.802  -1.473  1.00  0.00           H  
ATOM    183  HB3 PHE A 236       9.165  -0.234  -1.078  1.00  0.00           H  
ATOM    184  HD1 PHE A 236       6.449  -1.908  -2.949  1.00  0.00           H  
ATOM    185  HD2 PHE A 236       7.929   1.744  -1.340  1.00  0.00           H  
ATOM    186  HE1 PHE A 236       4.275  -0.840  -3.377  1.00  0.00           H  
ATOM    187  HE2 PHE A 236       5.759   2.817  -1.770  1.00  0.00           H  
ATOM    188  HZ  PHE A 236       3.927   1.524  -2.789  1.00  0.00           H  
ATOM    189  N   LYS A 237      11.782  -0.572  -2.102  1.00  0.00           N  
ATOM    190  CA  LYS A 237      13.127  -0.937  -1.666  1.00  0.00           C  
ATOM    191  C   LYS A 237      13.476  -0.220  -0.365  1.00  0.00           C  
ATOM    192  O   LYS A 237      13.267   0.986  -0.245  1.00  0.00           O  
ATOM    193  CB  LYS A 237      14.159  -0.567  -2.740  1.00  0.00           C  
ATOM    194  CG  LYS A 237      13.994  -1.324  -4.047  1.00  0.00           C  
ATOM    195  CD  LYS A 237      14.261  -2.806  -3.859  1.00  0.00           C  
ATOM    196  CE  LYS A 237      13.952  -3.595  -5.120  1.00  0.00           C  
ATOM    197  NZ  LYS A 237      12.507  -3.543  -5.467  1.00  0.00           N  
ATOM    198  H   LYS A 237      11.483   0.356  -1.978  1.00  0.00           H  
ATOM    199  HA  LYS A 237      13.148  -2.003  -1.498  1.00  0.00           H  
ATOM    200  HB2 LYS A 237      14.075   0.490  -2.950  1.00  0.00           H  
ATOM    201  HB3 LYS A 237      15.147  -0.769  -2.354  1.00  0.00           H  
ATOM    202  HG2 LYS A 237      12.984  -1.193  -4.405  1.00  0.00           H  
ATOM    203  HG3 LYS A 237      14.691  -0.931  -4.772  1.00  0.00           H  
ATOM    204  HD2 LYS A 237      15.301  -2.945  -3.603  1.00  0.00           H  
ATOM    205  HD3 LYS A 237      13.639  -3.174  -3.056  1.00  0.00           H  
ATOM    206  HE2 LYS A 237      14.524  -3.180  -5.937  1.00  0.00           H  
ATOM    207  HE3 LYS A 237      14.240  -4.624  -4.966  1.00  0.00           H  
ATOM    208  HZ1 LYS A 237      12.258  -4.351  -6.086  1.00  0.00           H  
ATOM    209  HZ2 LYS A 237      12.290  -2.658  -5.969  1.00  0.00           H  
ATOM    210  HZ3 LYS A 237      11.928  -3.590  -4.604  1.00  0.00           H  
ATOM    211  N   PRO A 238      14.002  -0.952   0.628  1.00  0.00           N  
ATOM    212  CA  PRO A 238      14.404  -0.371   1.900  1.00  0.00           C  
ATOM    213  C   PRO A 238      15.841   0.143   1.867  1.00  0.00           C  
ATOM    214  O   PRO A 238      16.702  -0.422   1.187  1.00  0.00           O  
ATOM    215  CB  PRO A 238      14.272  -1.546   2.867  1.00  0.00           C  
ATOM    216  CG  PRO A 238      14.499  -2.773   2.039  1.00  0.00           C  
ATOM    217  CD  PRO A 238      14.247  -2.403   0.594  1.00  0.00           C  
ATOM    218  HA  PRO A 238      13.742   0.427   2.200  1.00  0.00           H  
ATOM    219  HB2 PRO A 238      15.014  -1.454   3.647  1.00  0.00           H  
ATOM    220  HB3 PRO A 238      13.283  -1.544   3.302  1.00  0.00           H  
ATOM    221  HG2 PRO A 238      15.518  -3.108   2.161  1.00  0.00           H  
ATOM    222  HG3 PRO A 238      13.815  -3.550   2.348  1.00  0.00           H  
ATOM    223  HD2 PRO A 238      15.115  -2.629  -0.008  1.00  0.00           H  
ATOM    224  HD3 PRO A 238      13.384  -2.930   0.218  1.00  0.00           H  
ATOM    225  N   VAL A 239      16.094   1.226   2.582  1.00  0.00           N  
ATOM    226  CA  VAL A 239      17.437   1.775   2.671  1.00  0.00           C  
ATOM    227  C   VAL A 239      18.284   0.969   3.656  1.00  0.00           C  
ATOM    228  O   VAL A 239      17.884   0.727   4.798  1.00  0.00           O  
ATOM    229  CB  VAL A 239      17.421   3.273   3.069  1.00  0.00           C  
ATOM    230  CG1 VAL A 239      16.735   3.486   4.412  1.00  0.00           C  
ATOM    231  CG2 VAL A 239      18.832   3.841   3.092  1.00  0.00           C  
ATOM    232  H   VAL A 239      15.357   1.676   3.051  1.00  0.00           H  
ATOM    233  HA  VAL A 239      17.885   1.695   1.691  1.00  0.00           H  
ATOM    234  HB  VAL A 239      16.858   3.811   2.321  1.00  0.00           H  
ATOM    235 HG11 VAL A 239      15.715   3.136   4.354  1.00  0.00           H  
ATOM    236 HG12 VAL A 239      16.742   4.538   4.657  1.00  0.00           H  
ATOM    237 HG13 VAL A 239      17.261   2.935   5.177  1.00  0.00           H  
ATOM    238 HG21 VAL A 239      19.429   3.295   3.807  1.00  0.00           H  
ATOM    239 HG22 VAL A 239      18.796   4.883   3.374  1.00  0.00           H  
ATOM    240 HG23 VAL A 239      19.273   3.750   2.110  1.00  0.00           H  
ATOM    241  N   ALA A 240      19.441   0.525   3.192  1.00  0.00           N  
ATOM    242  CA  ALA A 240      20.360  -0.237   4.019  1.00  0.00           C  
ATOM    243  C   ALA A 240      21.763   0.344   3.894  1.00  0.00           C  
ATOM    244  O   ALA A 240      21.916   1.492   3.472  1.00  0.00           O  
ATOM    245  CB  ALA A 240      20.339  -1.705   3.619  1.00  0.00           C  
ATOM    246  H   ALA A 240      19.690   0.724   2.265  1.00  0.00           H  
ATOM    247  HA  ALA A 240      20.033  -0.158   5.046  1.00  0.00           H  
ATOM    248  HB1 ALA A 240      20.694  -1.807   2.604  1.00  0.00           H  
ATOM    249  HB2 ALA A 240      19.329  -2.083   3.685  1.00  0.00           H  
ATOM    250  HB3 ALA A 240      20.976  -2.268   4.282  1.00  0.00           H  
ATOM    251  N   TRP A 241      22.780  -0.429   4.250  1.00  0.00           N  
ATOM    252  CA  TRP A 241      24.156   0.038   4.140  1.00  0.00           C  
ATOM    253  C   TRP A 241      24.603   0.035   2.681  1.00  0.00           C  
ATOM    254  O   TRP A 241      25.254  -0.904   2.213  1.00  0.00           O  
ATOM    255  CB  TRP A 241      25.094  -0.824   4.990  1.00  0.00           C  
ATOM    256  CG  TRP A 241      26.509  -0.319   5.017  1.00  0.00           C  
ATOM    257  CD1 TRP A 241      27.592  -0.878   4.401  1.00  0.00           C  
ATOM    258  CD2 TRP A 241      26.988   0.853   5.686  1.00  0.00           C  
ATOM    259  NE1 TRP A 241      28.716  -0.130   4.652  1.00  0.00           N  
ATOM    260  CE2 TRP A 241      28.372   0.938   5.439  1.00  0.00           C  
ATOM    261  CE3 TRP A 241      26.384   1.838   6.473  1.00  0.00           C  
ATOM    262  CZ2 TRP A 241      29.158   1.967   5.950  1.00  0.00           C  
ATOM    263  CZ3 TRP A 241      27.166   2.860   6.977  1.00  0.00           C  
ATOM    264  CH2 TRP A 241      28.539   2.918   6.715  1.00  0.00           C  
ATOM    265  H   TRP A 241      22.605  -1.334   4.585  1.00  0.00           H  
ATOM    266  HA  TRP A 241      24.188   1.054   4.508  1.00  0.00           H  
ATOM    267  HB2 TRP A 241      24.730  -0.847   6.006  1.00  0.00           H  
ATOM    268  HB3 TRP A 241      25.106  -1.829   4.593  1.00  0.00           H  
ATOM    269  HD1 TRP A 241      27.557  -1.779   3.808  1.00  0.00           H  
ATOM    270  HE1 TRP A 241      29.621  -0.332   4.322  1.00  0.00           H  
ATOM    271  HE3 TRP A 241      25.325   1.811   6.685  1.00  0.00           H  
ATOM    272  HZ2 TRP A 241      30.219   2.027   5.756  1.00  0.00           H  
ATOM    273  HZ3 TRP A 241      26.715   3.631   7.588  1.00  0.00           H  
ATOM    274  HH2 TRP A 241      29.111   3.734   7.131  1.00  0.00           H  
ATOM    275  N   GLN A 242      24.218   1.082   1.965  1.00  0.00           N  
ATOM    276  CA  GLN A 242      24.595   1.258   0.572  1.00  0.00           C  
ATOM    277  C   GLN A 242      24.160   2.637   0.097  1.00  0.00           C  
ATOM    278  O   GLN A 242      23.484   3.364   0.824  1.00  0.00           O  
ATOM    279  CB  GLN A 242      23.953   0.184  -0.316  1.00  0.00           C  
ATOM    280  CG  GLN A 242      22.435   0.233  -0.336  1.00  0.00           C  
ATOM    281  CD  GLN A 242      21.846  -0.630  -1.430  1.00  0.00           C  
ATOM    282  OE1 GLN A 242      21.653  -0.174  -2.556  1.00  0.00           O  
ATOM    283  NE2 GLN A 242      21.545  -1.874  -1.108  1.00  0.00           N  
ATOM    284  H   GLN A 242      23.652   1.764   2.388  1.00  0.00           H  
ATOM    285  HA  GLN A 242      25.669   1.183   0.501  1.00  0.00           H  
ATOM    286  HB2 GLN A 242      24.308   0.310  -1.327  1.00  0.00           H  
ATOM    287  HB3 GLN A 242      24.256  -0.790   0.043  1.00  0.00           H  
ATOM    288  HG2 GLN A 242      22.062  -0.112   0.616  1.00  0.00           H  
ATOM    289  HG3 GLN A 242      22.122   1.255  -0.496  1.00  0.00           H  
ATOM    290 HE21 GLN A 242      21.712  -2.171  -0.189  1.00  0.00           H  
ATOM    291 HE22 GLN A 242      21.160  -2.453  -1.802  1.00  0.00           H  
ATOM    292  N   LEU A 243      24.551   2.985  -1.118  1.00  0.00           N  
ATOM    293  CA  LEU A 243      24.152   4.247  -1.721  1.00  0.00           C  
ATOM    294  C   LEU A 243      23.941   4.057  -3.218  1.00  0.00           C  
ATOM    295  O   LEU A 243      24.139   4.979  -4.008  1.00  0.00           O  
ATOM    296  CB  LEU A 243      25.191   5.356  -1.460  1.00  0.00           C  
ATOM    297  CG  LEU A 243      26.604   5.114  -2.012  1.00  0.00           C  
ATOM    298  CD1 LEU A 243      27.370   6.427  -2.087  1.00  0.00           C  
ATOM    299  CD2 LEU A 243      27.367   4.127  -1.142  1.00  0.00           C  
ATOM    300  H   LEU A 243      25.132   2.379  -1.624  1.00  0.00           H  
ATOM    301  HA  LEU A 243      23.211   4.539  -1.277  1.00  0.00           H  
ATOM    302  HB2 LEU A 243      24.818   6.270  -1.895  1.00  0.00           H  
ATOM    303  HB3 LEU A 243      25.268   5.495  -0.393  1.00  0.00           H  
ATOM    304  HG  LEU A 243      26.534   4.706  -3.009  1.00  0.00           H  
ATOM    305 HD11 LEU A 243      26.856   7.107  -2.750  1.00  0.00           H  
ATOM    306 HD12 LEU A 243      28.365   6.242  -2.464  1.00  0.00           H  
ATOM    307 HD13 LEU A 243      27.433   6.864  -1.101  1.00  0.00           H  
ATOM    308 HD21 LEU A 243      27.467   4.527  -0.143  1.00  0.00           H  
ATOM    309 HD22 LEU A 243      28.347   3.961  -1.562  1.00  0.00           H  
ATOM    310 HD23 LEU A 243      26.830   3.192  -1.103  1.00  0.00           H  
ATOM    311  N   ASP A 244      23.534   2.842  -3.587  1.00  0.00           N  
ATOM    312  CA  ASP A 244      23.308   2.477  -4.984  1.00  0.00           C  
ATOM    313  C   ASP A 244      24.587   2.630  -5.805  1.00  0.00           C  
ATOM    314  O   ASP A 244      25.693   2.530  -5.267  1.00  0.00           O  
ATOM    315  CB  ASP A 244      22.158   3.298  -5.586  1.00  0.00           C  
ATOM    316  CG  ASP A 244      20.801   2.765  -5.176  1.00  0.00           C  
ATOM    317  OD1 ASP A 244      20.272   3.197  -4.133  1.00  0.00           O  
ATOM    318  OD2 ASP A 244      20.259   1.899  -5.896  1.00  0.00           O  
ATOM    319  H   ASP A 244      23.379   2.168  -2.894  1.00  0.00           H  
ATOM    320  HA  ASP A 244      23.026   1.435  -4.995  1.00  0.00           H  
ATOM    321  HB2 ASP A 244      22.240   4.321  -5.250  1.00  0.00           H  
ATOM    322  HB3 ASP A 244      22.223   3.272  -6.662  1.00  0.00           H  
ATOM    323  N   ASN A 245      24.440   2.843  -7.102  1.00  0.00           N  
ATOM    324  CA  ASN A 245      25.581   2.907  -8.006  1.00  0.00           C  
ATOM    325  C   ASN A 245      26.387   4.183  -7.800  1.00  0.00           C  
ATOM    326  O   ASN A 245      27.592   4.130  -7.550  1.00  0.00           O  
ATOM    327  CB  ASN A 245      25.113   2.820  -9.459  1.00  0.00           C  
ATOM    328  CG  ASN A 245      24.410   1.512  -9.765  1.00  0.00           C  
ATOM    329  OD1 ASN A 245      23.195   1.389  -9.585  1.00  0.00           O  
ATOM    330  ND2 ASN A 245      25.163   0.529 -10.236  1.00  0.00           N  
ATOM    331  H   ASN A 245      23.541   2.961  -7.467  1.00  0.00           H  
ATOM    332  HA  ASN A 245      26.215   2.060  -7.794  1.00  0.00           H  
ATOM    333  HB2 ASN A 245      24.427   3.629  -9.660  1.00  0.00           H  
ATOM    334  HB3 ASN A 245      25.968   2.909 -10.113  1.00  0.00           H  
ATOM    335 HD21 ASN A 245      26.122   0.698 -10.362  1.00  0.00           H  
ATOM    336 HD22 ASN A 245      24.732  -0.328 -10.444  1.00  0.00           H  
ATOM    337  N   ASP A 246      25.722   5.323  -7.895  1.00  0.00           N  
ATOM    338  CA  ASP A 246      26.398   6.608  -7.783  1.00  0.00           C  
ATOM    339  C   ASP A 246      26.222   7.196  -6.391  1.00  0.00           C  
ATOM    340  O   ASP A 246      27.198   7.439  -5.678  1.00  0.00           O  
ATOM    341  CB  ASP A 246      25.866   7.588  -8.832  1.00  0.00           C  
ATOM    342  CG  ASP A 246      26.474   8.969  -8.695  1.00  0.00           C  
ATOM    343  OD1 ASP A 246      27.632   9.163  -9.124  1.00  0.00           O  
ATOM    344  OD2 ASP A 246      25.793   9.871  -8.160  1.00  0.00           O  
ATOM    345  H   ASP A 246      24.750   5.302  -8.035  1.00  0.00           H  
ATOM    346  HA  ASP A 246      27.449   6.444  -7.958  1.00  0.00           H  
ATOM    347  HB2 ASP A 246      26.098   7.210  -9.816  1.00  0.00           H  
ATOM    348  HB3 ASP A 246      24.795   7.673  -8.727  1.00  0.00           H  
ATOM    349  N   GLY A 247      24.978   7.412  -6.006  1.00  0.00           N  
ATOM    350  CA  GLY A 247      24.692   7.990  -4.715  1.00  0.00           C  
ATOM    351  C   GLY A 247      23.221   8.285  -4.547  1.00  0.00           C  
ATOM    352  O   GLY A 247      22.476   8.326  -5.531  1.00  0.00           O  
ATOM    353  H   GLY A 247      24.239   7.171  -6.606  1.00  0.00           H  
ATOM    354  HA2 GLY A 247      25.004   7.301  -3.945  1.00  0.00           H  
ATOM    355  HA3 GLY A 247      25.249   8.909  -4.611  1.00  0.00           H  
ATOM    356  N   ASN A 248      22.806   8.496  -3.310  1.00  0.00           N  
ATOM    357  CA  ASN A 248      21.410   8.766  -3.004  1.00  0.00           C  
ATOM    358  C   ASN A 248      21.277  10.053  -2.210  1.00  0.00           C  
ATOM    359  O   ASN A 248      21.868  10.202  -1.142  1.00  0.00           O  
ATOM    360  CB  ASN A 248      20.793   7.608  -2.215  1.00  0.00           C  
ATOM    361  CG  ASN A 248      20.591   6.368  -3.059  1.00  0.00           C  
ATOM    362  OD1 ASN A 248      20.326   6.453  -4.256  1.00  0.00           O  
ATOM    363  ND2 ASN A 248      20.719   5.208  -2.440  1.00  0.00           N  
ATOM    364  H   ASN A 248      23.458   8.481  -2.577  1.00  0.00           H  
ATOM    365  HA  ASN A 248      20.881   8.875  -3.938  1.00  0.00           H  
ATOM    366  HB2 ASN A 248      21.443   7.356  -1.392  1.00  0.00           H  
ATOM    367  HB3 ASN A 248      19.833   7.917  -1.828  1.00  0.00           H  
ATOM    368 HD21 ASN A 248      20.933   5.211  -1.484  1.00  0.00           H  
ATOM    369 HD22 ASN A 248      20.590   4.382  -2.971  1.00  0.00           H  
ATOM    370  N   LYS A 249      20.514  10.989  -2.744  1.00  0.00           N  
ATOM    371  CA  LYS A 249      20.249  12.237  -2.054  1.00  0.00           C  
ATOM    372  C   LYS A 249      19.050  12.063  -1.130  1.00  0.00           C  
ATOM    373  O   LYS A 249      18.910  12.768  -0.129  1.00  0.00           O  
ATOM    374  CB  LYS A 249      19.981  13.352  -3.069  1.00  0.00           C  
ATOM    375  CG  LYS A 249      19.858  14.735  -2.448  1.00  0.00           C  
ATOM    376  CD  LYS A 249      21.173  15.192  -1.843  1.00  0.00           C  
ATOM    377  CE  LYS A 249      21.046  16.562  -1.205  1.00  0.00           C  
ATOM    378  NZ  LYS A 249      22.349  17.052  -0.686  1.00  0.00           N  
ATOM    379  H   LYS A 249      20.117  10.834  -3.628  1.00  0.00           H  
ATOM    380  HA  LYS A 249      21.118  12.488  -1.465  1.00  0.00           H  
ATOM    381  HB2 LYS A 249      20.790  13.376  -3.782  1.00  0.00           H  
ATOM    382  HB3 LYS A 249      19.061  13.134  -3.590  1.00  0.00           H  
ATOM    383  HG2 LYS A 249      19.564  15.437  -3.213  1.00  0.00           H  
ATOM    384  HG3 LYS A 249      19.106  14.706  -1.673  1.00  0.00           H  
ATOM    385  HD2 LYS A 249      21.480  14.482  -1.089  1.00  0.00           H  
ATOM    386  HD3 LYS A 249      21.920  15.236  -2.623  1.00  0.00           H  
ATOM    387  HE2 LYS A 249      20.679  17.258  -1.945  1.00  0.00           H  
ATOM    388  HE3 LYS A 249      20.342  16.501  -0.389  1.00  0.00           H  
ATOM    389  HZ1 LYS A 249      22.229  17.982  -0.238  1.00  0.00           H  
ATOM    390  HZ2 LYS A 249      23.033  17.141  -1.464  1.00  0.00           H  
ATOM    391  HZ3 LYS A 249      22.729  16.388   0.019  1.00  0.00           H  
ATOM    392  N   VAL A 250      18.199  11.104  -1.475  1.00  0.00           N  
ATOM    393  CA  VAL A 250      16.999  10.817  -0.702  1.00  0.00           C  
ATOM    394  C   VAL A 250      17.338  10.411   0.732  1.00  0.00           C  
ATOM    395  O   VAL A 250      17.984   9.388   0.982  1.00  0.00           O  
ATOM    396  CB  VAL A 250      16.129   9.724  -1.370  1.00  0.00           C  
ATOM    397  CG1 VAL A 250      15.487  10.259  -2.641  1.00  0.00           C  
ATOM    398  CG2 VAL A 250      16.948   8.476  -1.680  1.00  0.00           C  
ATOM    399  H   VAL A 250      18.383  10.574  -2.281  1.00  0.00           H  
ATOM    400  HA  VAL A 250      16.416  11.727  -0.668  1.00  0.00           H  
ATOM    401  HB  VAL A 250      15.341   9.452  -0.683  1.00  0.00           H  
ATOM    402 HG11 VAL A 250      14.855  11.100  -2.399  1.00  0.00           H  
ATOM    403 HG12 VAL A 250      14.893   9.483  -3.099  1.00  0.00           H  
ATOM    404 HG13 VAL A 250      16.257  10.574  -3.328  1.00  0.00           H  
ATOM    405 HG21 VAL A 250      16.309   7.729  -2.129  1.00  0.00           H  
ATOM    406 HG22 VAL A 250      17.370   8.086  -0.765  1.00  0.00           H  
ATOM    407 HG23 VAL A 250      17.744   8.729  -2.364  1.00  0.00           H  
ATOM    408  N   ASN A 251      16.910  11.240   1.670  1.00  0.00           N  
ATOM    409  CA  ASN A 251      17.121  10.980   3.085  1.00  0.00           C  
ATOM    410  C   ASN A 251      15.890  11.410   3.865  1.00  0.00           C  
ATOM    411  O   ASN A 251      15.250  12.406   3.517  1.00  0.00           O  
ATOM    412  CB  ASN A 251      18.364  11.720   3.601  1.00  0.00           C  
ATOM    413  CG  ASN A 251      18.209  13.230   3.587  1.00  0.00           C  
ATOM    414  OD1 ASN A 251      17.768  13.832   4.567  1.00  0.00           O  
ATOM    415  ND2 ASN A 251      18.568  13.855   2.476  1.00  0.00           N  
ATOM    416  H   ASN A 251      16.432  12.054   1.404  1.00  0.00           H  
ATOM    417  HA  ASN A 251      17.262   9.917   3.211  1.00  0.00           H  
ATOM    418  HB2 ASN A 251      18.561  11.410   4.616  1.00  0.00           H  
ATOM    419  HB3 ASN A 251      19.210  11.459   2.982  1.00  0.00           H  
ATOM    420 HD21 ASN A 251      18.912  13.315   1.726  1.00  0.00           H  
ATOM    421 HD22 ASN A 251      18.484  14.831   2.444  1.00  0.00           H  
ATOM    422  N   VAL A 252      15.560  10.653   4.907  1.00  0.00           N  
ATOM    423  CA  VAL A 252      14.355  10.896   5.697  1.00  0.00           C  
ATOM    424  C   VAL A 252      13.124  10.867   4.792  1.00  0.00           C  
ATOM    425  O   VAL A 252      12.456  11.882   4.571  1.00  0.00           O  
ATOM    426  CB  VAL A 252      14.415  12.232   6.467  1.00  0.00           C  
ATOM    427  CG1 VAL A 252      13.256  12.335   7.449  1.00  0.00           C  
ATOM    428  CG2 VAL A 252      15.745  12.379   7.192  1.00  0.00           C  
ATOM    429  H   VAL A 252      16.142   9.904   5.152  1.00  0.00           H  
ATOM    430  HA  VAL A 252      14.271  10.099   6.416  1.00  0.00           H  
ATOM    431  HB  VAL A 252      14.326  13.032   5.755  1.00  0.00           H  
ATOM    432 HG11 VAL A 252      12.322  12.249   6.911  1.00  0.00           H  
ATOM    433 HG12 VAL A 252      13.294  13.288   7.953  1.00  0.00           H  
ATOM    434 HG13 VAL A 252      13.326  11.539   8.176  1.00  0.00           H  
ATOM    435 HG21 VAL A 252      15.861  11.572   7.901  1.00  0.00           H  
ATOM    436 HG22 VAL A 252      15.768  13.322   7.716  1.00  0.00           H  
ATOM    437 HG23 VAL A 252      16.552  12.346   6.475  1.00  0.00           H  
ATOM    438  N   ASP A 253      12.859   9.691   4.245  1.00  0.00           N  
ATOM    439  CA  ASP A 253      11.732   9.479   3.342  1.00  0.00           C  
ATOM    440  C   ASP A 253      11.477   7.992   3.165  1.00  0.00           C  
ATOM    441  O   ASP A 253      10.336   7.532   3.222  1.00  0.00           O  
ATOM    442  CB  ASP A 253      11.996  10.112   1.973  1.00  0.00           C  
ATOM    443  CG  ASP A 253      10.934   9.739   0.955  1.00  0.00           C  
ATOM    444  OD1 ASP A 253       9.883  10.409   0.911  1.00  0.00           O  
ATOM    445  OD2 ASP A 253      11.144   8.770   0.195  1.00  0.00           O  
ATOM    446  H   ASP A 253      13.446   8.935   4.456  1.00  0.00           H  
ATOM    447  HA  ASP A 253      10.859   9.936   3.784  1.00  0.00           H  
ATOM    448  HB2 ASP A 253      12.008  11.187   2.076  1.00  0.00           H  
ATOM    449  HB3 ASP A 253      12.955   9.778   1.607  1.00  0.00           H  
ATOM    450  N   ASN A 254      12.557   7.241   2.976  1.00  0.00           N  
ATOM    451  CA  ASN A 254      12.473   5.803   2.740  1.00  0.00           C  
ATOM    452  C   ASN A 254      11.971   5.078   3.986  1.00  0.00           C  
ATOM    453  O   ASN A 254      11.585   3.914   3.927  1.00  0.00           O  
ATOM    454  CB  ASN A 254      13.838   5.252   2.320  1.00  0.00           C  
ATOM    455  CG  ASN A 254      13.770   3.810   1.853  1.00  0.00           C  
ATOM    456  OD1 ASN A 254      13.886   2.879   2.651  1.00  0.00           O  
ATOM    457  ND2 ASN A 254      13.585   3.617   0.557  1.00  0.00           N  
ATOM    458  H   ASN A 254      13.442   7.667   2.991  1.00  0.00           H  
ATOM    459  HA  ASN A 254      11.768   5.641   1.938  1.00  0.00           H  
ATOM    460  HB2 ASN A 254      14.228   5.853   1.512  1.00  0.00           H  
ATOM    461  HB3 ASN A 254      14.514   5.308   3.162  1.00  0.00           H  
ATOM    462 HD21 ASN A 254      13.503   4.406  -0.024  1.00  0.00           H  
ATOM    463 HD22 ASN A 254      13.542   2.689   0.224  1.00  0.00           H  
ATOM    464  N   ARG A 255      11.972   5.777   5.114  1.00  0.00           N  
ATOM    465  CA  ARG A 255      11.410   5.240   6.347  1.00  0.00           C  
ATOM    466  C   ARG A 255       9.925   4.928   6.156  1.00  0.00           C  
ATOM    467  O   ARG A 255       9.358   4.075   6.836  1.00  0.00           O  
ATOM    468  CB  ARG A 255      11.604   6.236   7.495  1.00  0.00           C  
ATOM    469  CG  ARG A 255      11.087   5.744   8.840  1.00  0.00           C  
ATOM    470  CD  ARG A 255      11.688   4.397   9.214  1.00  0.00           C  
ATOM    471  NE  ARG A 255      13.148   4.415   9.183  1.00  0.00           N  
ATOM    472  CZ  ARG A 255      13.909   3.328   9.287  1.00  0.00           C  
ATOM    473  NH1 ARG A 255      13.354   2.130   9.405  1.00  0.00           N  
ATOM    474  NH2 ARG A 255      15.228   3.440   9.261  1.00  0.00           N  
ATOM    475  H   ARG A 255      12.370   6.671   5.119  1.00  0.00           H  
ATOM    476  HA  ARG A 255      11.932   4.325   6.579  1.00  0.00           H  
ATOM    477  HB2 ARG A 255      12.658   6.446   7.597  1.00  0.00           H  
ATOM    478  HB3 ARG A 255      11.088   7.153   7.250  1.00  0.00           H  
ATOM    479  HG2 ARG A 255      11.348   6.465   9.600  1.00  0.00           H  
ATOM    480  HG3 ARG A 255      10.012   5.648   8.786  1.00  0.00           H  
ATOM    481  HD2 ARG A 255      11.364   4.139  10.211  1.00  0.00           H  
ATOM    482  HD3 ARG A 255      11.332   3.653   8.518  1.00  0.00           H  
ATOM    483  HE  ARG A 255      13.587   5.292   9.087  1.00  0.00           H  
ATOM    484 HH11 ARG A 255      12.357   2.033   9.411  1.00  0.00           H  
ATOM    485 HH12 ARG A 255      13.930   1.312   9.496  1.00  0.00           H  
ATOM    486 HH21 ARG A 255      15.656   4.343   9.160  1.00  0.00           H  
ATOM    487 HH22 ARG A 255      15.807   2.624   9.343  1.00  0.00           H  
ATOM    488  N   PHE A 256       9.310   5.618   5.208  1.00  0.00           N  
ATOM    489  CA  PHE A 256       7.918   5.388   4.873  1.00  0.00           C  
ATOM    490  C   PHE A 256       7.815   4.875   3.445  1.00  0.00           C  
ATOM    491  O   PHE A 256       8.770   4.969   2.675  1.00  0.00           O  
ATOM    492  CB  PHE A 256       7.110   6.678   5.030  1.00  0.00           C  
ATOM    493  CG  PHE A 256       7.216   7.284   6.400  1.00  0.00           C  
ATOM    494  CD1 PHE A 256       6.431   6.817   7.441  1.00  0.00           C  
ATOM    495  CD2 PHE A 256       8.106   8.316   6.648  1.00  0.00           C  
ATOM    496  CE1 PHE A 256       6.531   7.368   8.703  1.00  0.00           C  
ATOM    497  CE2 PHE A 256       8.211   8.870   7.908  1.00  0.00           C  
ATOM    498  CZ  PHE A 256       7.423   8.396   8.937  1.00  0.00           C  
ATOM    499  H   PHE A 256       9.813   6.296   4.706  1.00  0.00           H  
ATOM    500  HA  PHE A 256       7.527   4.638   5.547  1.00  0.00           H  
ATOM    501  HB2 PHE A 256       7.464   7.406   4.316  1.00  0.00           H  
ATOM    502  HB3 PHE A 256       6.069   6.468   4.837  1.00  0.00           H  
ATOM    503  HD1 PHE A 256       5.733   6.013   7.259  1.00  0.00           H  
ATOM    504  HD2 PHE A 256       8.723   8.687   5.845  1.00  0.00           H  
ATOM    505  HE1 PHE A 256       5.913   6.996   9.508  1.00  0.00           H  
ATOM    506  HE2 PHE A 256       8.910   9.672   8.089  1.00  0.00           H  
ATOM    507  HZ  PHE A 256       7.503   8.829   9.924  1.00  0.00           H  
ATOM    508  N   ALA A 257       6.673   4.306   3.103  1.00  0.00           N  
ATOM    509  CA  ALA A 257       6.436   3.830   1.750  1.00  0.00           C  
ATOM    510  C   ALA A 257       5.341   4.646   1.089  1.00  0.00           C  
ATOM    511  O   ALA A 257       4.191   4.613   1.525  1.00  0.00           O  
ATOM    512  CB  ALA A 257       6.059   2.357   1.761  1.00  0.00           C  
ATOM    513  H   ALA A 257       5.966   4.202   3.782  1.00  0.00           H  
ATOM    514  HA  ALA A 257       7.351   3.943   1.189  1.00  0.00           H  
ATOM    515  HB1 ALA A 257       6.832   1.789   2.256  1.00  0.00           H  
ATOM    516  HB2 ALA A 257       5.950   2.007   0.745  1.00  0.00           H  
ATOM    517  HB3 ALA A 257       5.125   2.229   2.285  1.00  0.00           H  
ATOM    518  N   THR A 258       5.700   5.386   0.054  1.00  0.00           N  
ATOM    519  CA  THR A 258       4.736   6.190  -0.669  1.00  0.00           C  
ATOM    520  C   THR A 258       4.006   5.365  -1.723  1.00  0.00           C  
ATOM    521  O   THR A 258       4.543   5.067  -2.791  1.00  0.00           O  
ATOM    522  CB  THR A 258       5.409   7.405  -1.317  1.00  0.00           C  
ATOM    523  OG1 THR A 258       6.810   7.149  -1.493  1.00  0.00           O  
ATOM    524  CG2 THR A 258       5.195   8.651  -0.470  1.00  0.00           C  
ATOM    525  H   THR A 258       6.638   5.397  -0.234  1.00  0.00           H  
ATOM    526  HA  THR A 258       4.012   6.552   0.046  1.00  0.00           H  
ATOM    527  HB  THR A 258       4.959   7.567  -2.287  1.00  0.00           H  
ATOM    528  HG1 THR A 258       7.324   7.802  -0.996  1.00  0.00           H  
ATOM    529 HG21 THR A 258       4.139   8.890  -0.441  1.00  0.00           H  
ATOM    530 HG22 THR A 258       5.737   9.478  -0.903  1.00  0.00           H  
ATOM    531 HG23 THR A 258       5.551   8.472   0.534  1.00  0.00           H  
ATOM    532  N   VAL A 259       2.777   5.001  -1.402  1.00  0.00           N  
ATOM    533  CA  VAL A 259       1.967   4.165  -2.267  1.00  0.00           C  
ATOM    534  C   VAL A 259       1.288   5.009  -3.333  1.00  0.00           C  
ATOM    535  O   VAL A 259       0.596   5.981  -3.018  1.00  0.00           O  
ATOM    536  CB  VAL A 259       0.889   3.403  -1.467  1.00  0.00           C  
ATOM    537  CG1 VAL A 259       0.381   2.222  -2.271  1.00  0.00           C  
ATOM    538  CG2 VAL A 259       1.447   2.938  -0.130  1.00  0.00           C  
ATOM    539  H   VAL A 259       2.399   5.312  -0.548  1.00  0.00           H  
ATOM    540  HA  VAL A 259       2.615   3.444  -2.745  1.00  0.00           H  
ATOM    541  HB  VAL A 259       0.048   4.074  -1.279  1.00  0.00           H  
ATOM    542 HG11 VAL A 259      -0.021   2.573  -3.210  1.00  0.00           H  
ATOM    543 HG12 VAL A 259      -0.393   1.714  -1.716  1.00  0.00           H  
ATOM    544 HG13 VAL A 259       1.195   1.538  -2.461  1.00  0.00           H  
ATOM    545 HG21 VAL A 259       0.678   2.418   0.421  1.00  0.00           H  
ATOM    546 HG22 VAL A 259       1.779   3.794   0.439  1.00  0.00           H  
ATOM    547 HG23 VAL A 259       2.282   2.273  -0.298  1.00  0.00           H  
ATOM    548  N   THR A 260       1.503   4.650  -4.587  1.00  0.00           N  
ATOM    549  CA  THR A 260       0.889   5.355  -5.696  1.00  0.00           C  
ATOM    550  C   THR A 260      -0.359   4.609  -6.159  1.00  0.00           C  
ATOM    551  O   THR A 260      -0.271   3.558  -6.794  1.00  0.00           O  
ATOM    552  CB  THR A 260       1.878   5.498  -6.863  1.00  0.00           C  
ATOM    553  OG1 THR A 260       3.163   5.893  -6.358  1.00  0.00           O  
ATOM    554  CG2 THR A 260       1.388   6.530  -7.867  1.00  0.00           C  
ATOM    555  H   THR A 260       2.091   3.881  -4.774  1.00  0.00           H  
ATOM    556  HA  THR A 260       0.608   6.342  -5.355  1.00  0.00           H  
ATOM    557  HB  THR A 260       1.969   4.546  -7.362  1.00  0.00           H  
ATOM    558  HG1 THR A 260       3.465   5.242  -5.712  1.00  0.00           H  
ATOM    559 HG21 THR A 260       1.304   7.492  -7.385  1.00  0.00           H  
ATOM    560 HG22 THR A 260       0.423   6.232  -8.245  1.00  0.00           H  
ATOM    561 HG23 THR A 260       2.090   6.596  -8.685  1.00  0.00           H  
ATOM    562  N   LEU A 261      -1.519   5.149  -5.830  1.00  0.00           N  
ATOM    563  CA  LEU A 261      -2.777   4.477  -6.109  1.00  0.00           C  
ATOM    564  C   LEU A 261      -3.667   5.371  -6.957  1.00  0.00           C  
ATOM    565  O   LEU A 261      -3.385   6.562  -7.096  1.00  0.00           O  
ATOM    566  CB  LEU A 261      -3.475   4.113  -4.795  1.00  0.00           C  
ATOM    567  CG  LEU A 261      -2.587   3.351  -3.805  1.00  0.00           C  
ATOM    568  CD1 LEU A 261      -3.172   3.362  -2.400  1.00  0.00           C  
ATOM    569  CD2 LEU A 261      -2.367   1.924  -4.287  1.00  0.00           C  
ATOM    570  H   LEU A 261      -1.532   6.034  -5.403  1.00  0.00           H  
ATOM    571  HA  LEU A 261      -2.560   3.573  -6.656  1.00  0.00           H  
ATOM    572  HB2 LEU A 261      -3.818   5.023  -4.329  1.00  0.00           H  
ATOM    573  HB3 LEU A 261      -4.331   3.498  -5.025  1.00  0.00           H  
ATOM    574  HG  LEU A 261      -1.626   3.835  -3.758  1.00  0.00           H  
ATOM    575 HD11 LEU A 261      -3.215   4.382  -2.038  1.00  0.00           H  
ATOM    576 HD12 LEU A 261      -2.537   2.781  -1.748  1.00  0.00           H  
ATOM    577 HD13 LEU A 261      -4.166   2.936  -2.411  1.00  0.00           H  
ATOM    578 HD21 LEU A 261      -1.756   1.388  -3.574  1.00  0.00           H  
ATOM    579 HD22 LEU A 261      -1.864   1.944  -5.242  1.00  0.00           H  
ATOM    580 HD23 LEU A 261      -3.319   1.427  -4.394  1.00  0.00           H  
ATOM    581  N   SER A 262      -4.718   4.805  -7.538  1.00  0.00           N  
ATOM    582  CA  SER A 262      -5.633   5.583  -8.358  1.00  0.00           C  
ATOM    583  C   SER A 262      -6.198   6.739  -7.540  1.00  0.00           C  
ATOM    584  O   SER A 262      -6.065   7.910  -7.904  1.00  0.00           O  
ATOM    585  CB  SER A 262      -6.766   4.692  -8.874  1.00  0.00           C  
ATOM    586  OG  SER A 262      -6.252   3.549  -9.543  1.00  0.00           O  
ATOM    587  H   SER A 262      -4.887   3.844  -7.409  1.00  0.00           H  
ATOM    588  HA  SER A 262      -5.081   5.980  -9.196  1.00  0.00           H  
ATOM    589  HB2 SER A 262      -7.371   4.364  -8.042  1.00  0.00           H  
ATOM    590  HB3 SER A 262      -7.377   5.253  -9.564  1.00  0.00           H  
ATOM    591  HG  SER A 262      -6.130   3.757 -10.478  1.00  0.00           H  
ATOM    592  N   ALA A 263      -6.812   6.394  -6.426  1.00  0.00           N  
ATOM    593  CA  ALA A 263      -7.351   7.368  -5.506  1.00  0.00           C  
ATOM    594  C   ALA A 263      -7.035   6.932  -4.090  1.00  0.00           C  
ATOM    595  O   ALA A 263      -7.173   5.759  -3.761  1.00  0.00           O  
ATOM    596  CB  ALA A 263      -8.851   7.524  -5.702  1.00  0.00           C  
ATOM    597  H   ALA A 263      -6.862   5.447  -6.184  1.00  0.00           H  
ATOM    598  HA  ALA A 263      -6.875   8.319  -5.702  1.00  0.00           H  
ATOM    599  HB1 ALA A 263      -9.231   8.256  -5.005  1.00  0.00           H  
ATOM    600  HB2 ALA A 263      -9.338   6.576  -5.529  1.00  0.00           H  
ATOM    601  HB3 ALA A 263      -9.050   7.852  -6.711  1.00  0.00           H  
ATOM    602  N   THR A 264      -6.577   7.845  -3.265  1.00  0.00           N  
ATOM    603  CA  THR A 264      -6.353   7.527  -1.871  1.00  0.00           C  
ATOM    604  C   THR A 264      -7.144   8.504  -1.014  1.00  0.00           C  
ATOM    605  O   THR A 264      -6.802   8.788   0.134  1.00  0.00           O  
ATOM    606  CB  THR A 264      -4.846   7.537  -1.516  1.00  0.00           C  
ATOM    607  OG1 THR A 264      -4.372   8.873  -1.327  1.00  0.00           O  
ATOM    608  CG2 THR A 264      -4.051   6.873  -2.625  1.00  0.00           C  
ATOM    609  H   THR A 264      -6.374   8.749  -3.595  1.00  0.00           H  
ATOM    610  HA  THR A 264      -6.737   6.529  -1.698  1.00  0.00           H  
ATOM    611  HB  THR A 264      -4.687   6.969  -0.609  1.00  0.00           H  
ATOM    612  HG1 THR A 264      -4.863   9.280  -0.602  1.00  0.00           H  
ATOM    613 HG21 THR A 264      -4.359   5.842  -2.709  1.00  0.00           H  
ATOM    614 HG22 THR A 264      -2.999   6.921  -2.395  1.00  0.00           H  
ATOM    615 HG23 THR A 264      -4.244   7.379  -3.560  1.00  0.00           H  
ATOM    616  N   THR A 265      -8.199   9.036  -1.622  1.00  0.00           N  
ATOM    617  CA  THR A 265      -9.151   9.882  -0.932  1.00  0.00           C  
ATOM    618  C   THR A 265     -10.046   9.016  -0.056  1.00  0.00           C  
ATOM    619  O   THR A 265     -10.572   7.997  -0.506  1.00  0.00           O  
ATOM    620  CB  THR A 265     -10.010  10.676  -1.936  1.00  0.00           C  
ATOM    621  OG1 THR A 265      -9.161  11.410  -2.829  1.00  0.00           O  
ATOM    622  CG2 THR A 265     -10.945  11.632  -1.219  1.00  0.00           C  
ATOM    623  H   THR A 265      -8.341   8.847  -2.571  1.00  0.00           H  
ATOM    624  HA  THR A 265      -8.605  10.576  -0.312  1.00  0.00           H  
ATOM    625  HB  THR A 265     -10.606   9.982  -2.508  1.00  0.00           H  
ATOM    626  HG1 THR A 265      -8.616  12.026  -2.317  1.00  0.00           H  
ATOM    627 HG21 THR A 265     -11.550  12.152  -1.943  1.00  0.00           H  
ATOM    628 HG22 THR A 265     -10.366  12.345  -0.654  1.00  0.00           H  
ATOM    629 HG23 THR A 265     -11.583  11.075  -0.551  1.00  0.00           H  
ATOM    630  N   GLY A 266     -10.209   9.419   1.187  1.00  0.00           N  
ATOM    631  CA  GLY A 266     -10.890   8.587   2.151  1.00  0.00           C  
ATOM    632  C   GLY A 266      -9.912   8.076   3.176  1.00  0.00           C  
ATOM    633  O   GLY A 266     -10.277   7.775   4.315  1.00  0.00           O  
ATOM    634  H   GLY A 266      -9.862  10.295   1.461  1.00  0.00           H  
ATOM    635  HA2 GLY A 266     -11.659   9.166   2.644  1.00  0.00           H  
ATOM    636  HA3 GLY A 266     -11.343   7.749   1.644  1.00  0.00           H  
ATOM    637  N   MET A 267      -8.656   7.981   2.756  1.00  0.00           N  
ATOM    638  CA  MET A 267      -7.567   7.657   3.657  1.00  0.00           C  
ATOM    639  C   MET A 267      -7.214   8.882   4.484  1.00  0.00           C  
ATOM    640  O   MET A 267      -7.220  10.008   3.977  1.00  0.00           O  
ATOM    641  CB  MET A 267      -6.330   7.173   2.887  1.00  0.00           C  
ATOM    642  CG  MET A 267      -6.462   5.775   2.299  1.00  0.00           C  
ATOM    643  SD  MET A 267      -7.686   5.667   0.975  1.00  0.00           S  
ATOM    644  CE  MET A 267      -7.581   3.926   0.564  1.00  0.00           C  
ATOM    645  H   MET A 267      -8.458   8.129   1.808  1.00  0.00           H  
ATOM    646  HA  MET A 267      -7.903   6.872   4.318  1.00  0.00           H  
ATOM    647  HB2 MET A 267      -6.137   7.860   2.078  1.00  0.00           H  
ATOM    648  HB3 MET A 267      -5.483   7.177   3.559  1.00  0.00           H  
ATOM    649  HG2 MET A 267      -5.504   5.478   1.901  1.00  0.00           H  
ATOM    650  HG3 MET A 267      -6.746   5.094   3.087  1.00  0.00           H  
ATOM    651  HE1 MET A 267      -6.577   3.693   0.240  1.00  0.00           H  
ATOM    652  HE2 MET A 267      -8.277   3.702  -0.231  1.00  0.00           H  
ATOM    653  HE3 MET A 267      -7.826   3.335   1.434  1.00  0.00           H  
ATOM    654  N   LYS A 268      -6.919   8.661   5.749  1.00  0.00           N  
ATOM    655  CA  LYS A 268      -6.600   9.740   6.669  1.00  0.00           C  
ATOM    656  C   LYS A 268      -5.727   9.208   7.790  1.00  0.00           C  
ATOM    657  O   LYS A 268      -5.897   8.067   8.217  1.00  0.00           O  
ATOM    658  CB  LYS A 268      -7.878  10.366   7.240  1.00  0.00           C  
ATOM    659  CG  LYS A 268      -8.803   9.363   7.908  1.00  0.00           C  
ATOM    660  CD  LYS A 268      -9.966  10.048   8.602  1.00  0.00           C  
ATOM    661  CE  LYS A 268     -10.901   9.036   9.242  1.00  0.00           C  
ATOM    662  NZ  LYS A 268     -10.182   8.127  10.176  1.00  0.00           N  
ATOM    663  H   LYS A 268      -6.882   7.728   6.076  1.00  0.00           H  
ATOM    664  HA  LYS A 268      -6.048  10.491   6.120  1.00  0.00           H  
ATOM    665  HB2 LYS A 268      -7.602  11.110   7.971  1.00  0.00           H  
ATOM    666  HB3 LYS A 268      -8.420  10.845   6.438  1.00  0.00           H  
ATOM    667  HG2 LYS A 268      -9.193   8.694   7.156  1.00  0.00           H  
ATOM    668  HG3 LYS A 268      -8.240   8.800   8.637  1.00  0.00           H  
ATOM    669  HD2 LYS A 268      -9.580  10.702   9.370  1.00  0.00           H  
ATOM    670  HD3 LYS A 268     -10.517  10.627   7.877  1.00  0.00           H  
ATOM    671  HE2 LYS A 268     -11.666   9.567   9.789  1.00  0.00           H  
ATOM    672  HE3 LYS A 268     -11.360   8.446   8.463  1.00  0.00           H  
ATOM    673  HZ1 LYS A 268      -9.512   7.530   9.651  1.00  0.00           H  
ATOM    674  HZ2 LYS A 268     -10.857   7.514  10.672  1.00  0.00           H  
ATOM    675  HZ3 LYS A 268      -9.652   8.682  10.881  1.00  0.00           H  
ATOM    676  N   ARG A 269      -4.819  10.057   8.267  1.00  0.00           N  
ATOM    677  CA  ARG A 269      -3.798   9.676   9.248  1.00  0.00           C  
ATOM    678  C   ARG A 269      -4.352   8.775  10.354  1.00  0.00           C  
ATOM    679  O   ARG A 269      -5.274   9.151  11.078  1.00  0.00           O  
ATOM    680  CB  ARG A 269      -3.170  10.930   9.865  1.00  0.00           C  
ATOM    681  CG  ARG A 269      -4.181  11.877  10.496  1.00  0.00           C  
ATOM    682  CD  ARG A 269      -3.507  13.086  11.118  1.00  0.00           C  
ATOM    683  NE  ARG A 269      -4.481  14.052  11.622  1.00  0.00           N  
ATOM    684  CZ  ARG A 269      -4.209  14.986  12.533  1.00  0.00           C  
ATOM    685  NH1 ARG A 269      -3.001  15.057  13.083  1.00  0.00           N  
ATOM    686  NH2 ARG A 269      -5.154  15.840  12.906  1.00  0.00           N  
ATOM    687  H   ARG A 269      -4.839  10.985   7.952  1.00  0.00           H  
ATOM    688  HA  ARG A 269      -3.028   9.134   8.716  1.00  0.00           H  
ATOM    689  HB2 ARG A 269      -2.470  10.629  10.628  1.00  0.00           H  
ATOM    690  HB3 ARG A 269      -2.637  11.468   9.094  1.00  0.00           H  
ATOM    691  HG2 ARG A 269      -4.867  12.214   9.736  1.00  0.00           H  
ATOM    692  HG3 ARG A 269      -4.726  11.346  11.263  1.00  0.00           H  
ATOM    693  HD2 ARG A 269      -2.884  12.755  11.937  1.00  0.00           H  
ATOM    694  HD3 ARG A 269      -2.894  13.565  10.371  1.00  0.00           H  
ATOM    695  HE  ARG A 269      -5.392  14.005  11.248  1.00  0.00           H  
ATOM    696 HH11 ARG A 269      -2.286  14.405  12.818  1.00  0.00           H  
ATOM    697 HH12 ARG A 269      -2.798  15.765  13.764  1.00  0.00           H  
ATOM    698 HH21 ARG A 269      -6.072  15.785  12.507  1.00  0.00           H  
ATOM    699 HH22 ARG A 269      -4.952  16.547  13.591  1.00  0.00           H  
ATOM    700  N   GLY A 270      -3.794   7.575  10.455  1.00  0.00           N  
ATOM    701  CA  GLY A 270      -4.185   6.662  11.508  1.00  0.00           C  
ATOM    702  C   GLY A 270      -4.960   5.458  11.006  1.00  0.00           C  
ATOM    703  O   GLY A 270      -5.203   4.518  11.764  1.00  0.00           O  
ATOM    704  H   GLY A 270      -3.110   7.305   9.806  1.00  0.00           H  
ATOM    705  HA2 GLY A 270      -3.296   6.313  12.011  1.00  0.00           H  
ATOM    706  HA3 GLY A 270      -4.797   7.198  12.218  1.00  0.00           H  
ATOM    707  N   ASP A 271      -5.348   5.469   9.733  1.00  0.00           N  
ATOM    708  CA  ASP A 271      -6.138   4.370   9.180  1.00  0.00           C  
ATOM    709  C   ASP A 271      -5.282   3.145   8.887  1.00  0.00           C  
ATOM    710  O   ASP A 271      -4.074   3.126   9.150  1.00  0.00           O  
ATOM    711  CB  ASP A 271      -6.913   4.801   7.920  1.00  0.00           C  
ATOM    712  CG  ASP A 271      -6.077   5.008   6.665  1.00  0.00           C  
ATOM    713  OD1 ASP A 271      -5.218   4.165   6.346  1.00  0.00           O  
ATOM    714  OD2 ASP A 271      -6.319   6.022   5.976  1.00  0.00           O  
ATOM    715  H   ASP A 271      -5.112   6.230   9.160  1.00  0.00           H  
ATOM    716  HA  ASP A 271      -6.858   4.093   9.938  1.00  0.00           H  
ATOM    717  HB2 ASP A 271      -7.663   4.060   7.699  1.00  0.00           H  
ATOM    718  HB3 ASP A 271      -7.402   5.735   8.135  1.00  0.00           H  
ATOM    719  N   LYS A 272      -5.930   2.125   8.347  1.00  0.00           N  
ATOM    720  CA  LYS A 272      -5.286   0.868   8.028  1.00  0.00           C  
ATOM    721  C   LYS A 272      -5.648   0.454   6.611  1.00  0.00           C  
ATOM    722  O   LYS A 272      -6.814   0.184   6.327  1.00  0.00           O  
ATOM    723  CB  LYS A 272      -5.779  -0.211   8.986  1.00  0.00           C  
ATOM    724  CG  LYS A 272      -5.053  -1.541   8.851  1.00  0.00           C  
ATOM    725  CD  LYS A 272      -3.680  -1.510   9.507  1.00  0.00           C  
ATOM    726  CE  LYS A 272      -3.735  -1.902  10.982  1.00  0.00           C  
ATOM    727  NZ  LYS A 272      -4.552  -0.965  11.802  1.00  0.00           N  
ATOM    728  H   LYS A 272      -6.882   2.228   8.139  1.00  0.00           H  
ATOM    729  HA  LYS A 272      -4.218   0.983   8.120  1.00  0.00           H  
ATOM    730  HB2 LYS A 272      -5.662   0.140  10.000  1.00  0.00           H  
ATOM    731  HB3 LYS A 272      -6.829  -0.376   8.785  1.00  0.00           H  
ATOM    732  HG2 LYS A 272      -5.647  -2.310   9.320  1.00  0.00           H  
ATOM    733  HG3 LYS A 272      -4.934  -1.767   7.801  1.00  0.00           H  
ATOM    734  HD2 LYS A 272      -3.031  -2.201   8.991  1.00  0.00           H  
ATOM    735  HD3 LYS A 272      -3.278  -0.512   9.428  1.00  0.00           H  
ATOM    736  HE2 LYS A 272      -4.158  -2.890  11.059  1.00  0.00           H  
ATOM    737  HE3 LYS A 272      -2.727  -1.916  11.367  1.00  0.00           H  
ATOM    738  HZ1 LYS A 272      -5.546  -0.990  11.495  1.00  0.00           H  
ATOM    739  HZ2 LYS A 272      -4.196   0.005  11.703  1.00  0.00           H  
ATOM    740  HZ3 LYS A 272      -4.504  -1.236  12.806  1.00  0.00           H  
ATOM    741  N   ILE A 273      -4.665   0.367   5.737  1.00  0.00           N  
ATOM    742  CA  ILE A 273      -4.931  -0.036   4.369  1.00  0.00           C  
ATOM    743  C   ILE A 273      -4.312  -1.394   4.077  1.00  0.00           C  
ATOM    744  O   ILE A 273      -3.212  -1.708   4.542  1.00  0.00           O  
ATOM    745  CB  ILE A 273      -4.431   1.002   3.337  1.00  0.00           C  
ATOM    746  CG1 ILE A 273      -2.920   1.229   3.459  1.00  0.00           C  
ATOM    747  CG2 ILE A 273      -5.181   2.315   3.505  1.00  0.00           C  
ATOM    748  CD1 ILE A 273      -2.374   2.191   2.423  1.00  0.00           C  
ATOM    749  H   ILE A 273      -3.743   0.571   6.015  1.00  0.00           H  
ATOM    750  HA  ILE A 273      -6.003  -0.121   4.260  1.00  0.00           H  
ATOM    751  HB  ILE A 273      -4.648   0.621   2.351  1.00  0.00           H  
ATOM    752 HG12 ILE A 273      -2.700   1.632   4.436  1.00  0.00           H  
ATOM    753 HG13 ILE A 273      -2.409   0.284   3.340  1.00  0.00           H  
ATOM    754 HG21 ILE A 273      -5.039   2.684   4.510  1.00  0.00           H  
ATOM    755 HG22 ILE A 273      -6.234   2.153   3.326  1.00  0.00           H  
ATOM    756 HG23 ILE A 273      -4.803   3.040   2.800  1.00  0.00           H  
ATOM    757 HD11 ILE A 273      -1.299   2.230   2.498  1.00  0.00           H  
ATOM    758 HD12 ILE A 273      -2.781   3.178   2.596  1.00  0.00           H  
ATOM    759 HD13 ILE A 273      -2.654   1.855   1.436  1.00  0.00           H  
ATOM    760  N   SER A 274      -5.042  -2.207   3.337  1.00  0.00           N  
ATOM    761  CA  SER A 274      -4.574  -3.519   2.949  1.00  0.00           C  
ATOM    762  C   SER A 274      -4.550  -3.623   1.431  1.00  0.00           C  
ATOM    763  O   SER A 274      -5.395  -3.031   0.749  1.00  0.00           O  
ATOM    764  CB  SER A 274      -5.482  -4.598   3.546  1.00  0.00           C  
ATOM    765  OG  SER A 274      -4.955  -5.898   3.335  1.00  0.00           O  
ATOM    766  H   SER A 274      -5.937  -1.916   3.048  1.00  0.00           H  
ATOM    767  HA  SER A 274      -3.571  -3.645   3.327  1.00  0.00           H  
ATOM    768  HB2 SER A 274      -5.582  -4.432   4.607  1.00  0.00           H  
ATOM    769  HB3 SER A 274      -6.457  -4.539   3.083  1.00  0.00           H  
ATOM    770  HG  SER A 274      -3.997  -5.878   3.459  1.00  0.00           H  
ATOM    771  N   PHE A 275      -3.577  -4.349   0.907  1.00  0.00           N  
ATOM    772  CA  PHE A 275      -3.456  -4.538  -0.529  1.00  0.00           C  
ATOM    773  C   PHE A 275      -3.733  -5.988  -0.888  1.00  0.00           C  
ATOM    774  O   PHE A 275      -2.951  -6.877  -0.556  1.00  0.00           O  
ATOM    775  CB  PHE A 275      -2.056  -4.142  -1.003  1.00  0.00           C  
ATOM    776  CG  PHE A 275      -1.676  -2.738  -0.632  1.00  0.00           C  
ATOM    777  CD1 PHE A 275      -2.234  -1.660  -1.295  1.00  0.00           C  
ATOM    778  CD2 PHE A 275      -0.768  -2.499   0.387  1.00  0.00           C  
ATOM    779  CE1 PHE A 275      -1.893  -0.367  -0.952  1.00  0.00           C  
ATOM    780  CE2 PHE A 275      -0.423  -1.208   0.735  1.00  0.00           C  
ATOM    781  CZ  PHE A 275      -0.986  -0.142   0.065  1.00  0.00           C  
ATOM    782  H   PHE A 275      -2.924  -4.776   1.501  1.00  0.00           H  
ATOM    783  HA  PHE A 275      -4.187  -3.910  -1.014  1.00  0.00           H  
ATOM    784  HB2 PHE A 275      -1.331  -4.809  -0.561  1.00  0.00           H  
ATOM    785  HB3 PHE A 275      -2.009  -4.227  -2.079  1.00  0.00           H  
ATOM    786  HD1 PHE A 275      -2.944  -1.837  -2.089  1.00  0.00           H  
ATOM    787  HD2 PHE A 275      -0.326  -3.333   0.910  1.00  0.00           H  
ATOM    788  HE1 PHE A 275      -2.336   0.466  -1.477  1.00  0.00           H  
ATOM    789  HE2 PHE A 275       0.285  -1.034   1.530  1.00  0.00           H  
ATOM    790  HZ  PHE A 275      -0.719   0.869   0.336  1.00  0.00           H  
ATOM    791  N   ALA A 276      -4.846  -6.217  -1.567  1.00  0.00           N  
ATOM    792  CA  ALA A 276      -5.240  -7.561  -1.952  1.00  0.00           C  
ATOM    793  C   ALA A 276      -4.307  -8.106  -3.022  1.00  0.00           C  
ATOM    794  O   ALA A 276      -4.183  -7.531  -4.103  1.00  0.00           O  
ATOM    795  CB  ALA A 276      -6.679  -7.572  -2.443  1.00  0.00           C  
ATOM    796  H   ALA A 276      -5.415  -5.457  -1.827  1.00  0.00           H  
ATOM    797  HA  ALA A 276      -5.177  -8.191  -1.077  1.00  0.00           H  
ATOM    798  HB1 ALA A 276      -7.320  -7.144  -1.687  1.00  0.00           H  
ATOM    799  HB2 ALA A 276      -6.984  -8.587  -2.641  1.00  0.00           H  
ATOM    800  HB3 ALA A 276      -6.753  -6.990  -3.349  1.00  0.00           H  
ATOM    801  N   GLY A 277      -3.653  -9.213  -2.711  1.00  0.00           N  
ATOM    802  CA  GLY A 277      -2.704  -9.806  -3.631  1.00  0.00           C  
ATOM    803  C   GLY A 277      -1.290  -9.727  -3.101  1.00  0.00           C  
ATOM    804  O   GLY A 277      -0.480 -10.628  -3.329  1.00  0.00           O  
ATOM    805  H   GLY A 277      -3.809  -9.632  -1.828  1.00  0.00           H  
ATOM    806  HA2 GLY A 277      -2.966 -10.842  -3.787  1.00  0.00           H  
ATOM    807  HA3 GLY A 277      -2.756  -9.284  -4.574  1.00  0.00           H  
ATOM    808  N   VAL A 278      -0.996  -8.650  -2.389  1.00  0.00           N  
ATOM    809  CA  VAL A 278       0.274  -8.509  -1.699  1.00  0.00           C  
ATOM    810  C   VAL A 278       0.126  -9.074  -0.299  1.00  0.00           C  
ATOM    811  O   VAL A 278      -0.656  -8.562   0.489  1.00  0.00           O  
ATOM    812  CB  VAL A 278       0.722  -7.031  -1.611  1.00  0.00           C  
ATOM    813  CG1 VAL A 278       2.030  -6.903  -0.849  1.00  0.00           C  
ATOM    814  CG2 VAL A 278       0.861  -6.417  -2.992  1.00  0.00           C  
ATOM    815  H   VAL A 278      -1.664  -7.936  -2.308  1.00  0.00           H  
ATOM    816  HA  VAL A 278       1.024  -9.072  -2.239  1.00  0.00           H  
ATOM    817  HB  VAL A 278      -0.035  -6.480  -1.072  1.00  0.00           H  
ATOM    818 HG11 VAL A 278       2.386  -5.886  -0.922  1.00  0.00           H  
ATOM    819 HG12 VAL A 278       2.763  -7.573  -1.277  1.00  0.00           H  
ATOM    820 HG13 VAL A 278       1.871  -7.157   0.189  1.00  0.00           H  
ATOM    821 HG21 VAL A 278       1.135  -5.376  -2.897  1.00  0.00           H  
ATOM    822 HG22 VAL A 278      -0.077  -6.497  -3.520  1.00  0.00           H  
ATOM    823 HG23 VAL A 278       1.631  -6.941  -3.540  1.00  0.00           H  
ATOM    824  N   LYS A 279       0.849 -10.136   0.007  1.00  0.00           N  
ATOM    825  CA  LYS A 279       0.670 -10.822   1.277  1.00  0.00           C  
ATOM    826  C   LYS A 279       1.999 -11.075   1.973  1.00  0.00           C  
ATOM    827  O   LYS A 279       3.040 -11.209   1.326  1.00  0.00           O  
ATOM    828  CB  LYS A 279      -0.066 -12.144   1.050  1.00  0.00           C  
ATOM    829  CG  LYS A 279       0.533 -12.990  -0.065  1.00  0.00           C  
ATOM    830  CD  LYS A 279      -0.200 -14.313  -0.229  1.00  0.00           C  
ATOM    831  CE  LYS A 279      -1.680 -14.112  -0.504  1.00  0.00           C  
ATOM    832  NZ  LYS A 279      -2.370 -15.399  -0.780  1.00  0.00           N  
ATOM    833  H   LYS A 279       1.518 -10.466  -0.630  1.00  0.00           H  
ATOM    834  HA  LYS A 279       0.065 -10.191   1.909  1.00  0.00           H  
ATOM    835  HB2 LYS A 279      -0.040 -12.719   1.963  1.00  0.00           H  
ATOM    836  HB3 LYS A 279      -1.093 -11.930   0.798  1.00  0.00           H  
ATOM    837  HG2 LYS A 279       0.468 -12.440  -0.992  1.00  0.00           H  
ATOM    838  HG3 LYS A 279       1.569 -13.189   0.165  1.00  0.00           H  
ATOM    839  HD2 LYS A 279       0.237 -14.852  -1.057  1.00  0.00           H  
ATOM    840  HD3 LYS A 279      -0.085 -14.889   0.676  1.00  0.00           H  
ATOM    841  HE2 LYS A 279      -2.134 -13.649   0.361  1.00  0.00           H  
ATOM    842  HE3 LYS A 279      -1.790 -13.461  -1.359  1.00  0.00           H  
ATOM    843  HZ1 LYS A 279      -2.208 -16.069  -0.001  1.00  0.00           H  
ATOM    844  HZ2 LYS A 279      -2.009 -15.814  -1.662  1.00  0.00           H  
ATOM    845  HZ3 LYS A 279      -3.393 -15.241  -0.880  1.00  0.00           H  
ATOM    846  N   PHE A 280       1.950 -11.129   3.298  1.00  0.00           N  
ATOM    847  CA  PHE A 280       3.122 -11.441   4.100  1.00  0.00           C  
ATOM    848  C   PHE A 280       3.491 -12.903   3.910  1.00  0.00           C  
ATOM    849  O   PHE A 280       2.726 -13.795   4.276  1.00  0.00           O  
ATOM    850  CB  PHE A 280       2.854 -11.167   5.583  1.00  0.00           C  
ATOM    851  CG  PHE A 280       2.504  -9.738   5.889  1.00  0.00           C  
ATOM    852  CD1 PHE A 280       3.467  -8.745   5.823  1.00  0.00           C  
ATOM    853  CD2 PHE A 280       1.213  -9.392   6.255  1.00  0.00           C  
ATOM    854  CE1 PHE A 280       3.148  -7.432   6.114  1.00  0.00           C  
ATOM    855  CE2 PHE A 280       0.888  -8.081   6.545  1.00  0.00           C  
ATOM    856  CZ  PHE A 280       1.859  -7.100   6.475  1.00  0.00           C  
ATOM    857  H   PHE A 280       1.096 -10.963   3.748  1.00  0.00           H  
ATOM    858  HA  PHE A 280       3.939 -10.822   3.761  1.00  0.00           H  
ATOM    859  HB2 PHE A 280       2.032 -11.784   5.911  1.00  0.00           H  
ATOM    860  HB3 PHE A 280       3.736 -11.420   6.153  1.00  0.00           H  
ATOM    861  HD1 PHE A 280       4.476  -9.003   5.538  1.00  0.00           H  
ATOM    862  HD2 PHE A 280       0.455 -10.158   6.311  1.00  0.00           H  
ATOM    863  HE1 PHE A 280       3.908  -6.667   6.058  1.00  0.00           H  
ATOM    864  HE2 PHE A 280      -0.122  -7.824   6.829  1.00  0.00           H  
ATOM    865  HZ  PHE A 280       1.608  -6.074   6.703  1.00  0.00           H  
ATOM    866  N   LEU A 281       4.656 -13.152   3.337  1.00  0.00           N  
ATOM    867  CA  LEU A 281       5.058 -14.512   3.018  1.00  0.00           C  
ATOM    868  C   LEU A 281       5.475 -15.270   4.273  1.00  0.00           C  
ATOM    869  O   LEU A 281       5.516 -16.499   4.280  1.00  0.00           O  
ATOM    870  CB  LEU A 281       6.182 -14.535   1.981  1.00  0.00           C  
ATOM    871  CG  LEU A 281       7.579 -14.148   2.474  1.00  0.00           C  
ATOM    872  CD1 LEU A 281       8.623 -14.703   1.525  1.00  0.00           C  
ATOM    873  CD2 LEU A 281       7.736 -12.645   2.586  1.00  0.00           C  
ATOM    874  H   LEU A 281       5.257 -12.407   3.125  1.00  0.00           H  
ATOM    875  HA  LEU A 281       4.195 -15.008   2.598  1.00  0.00           H  
ATOM    876  HB2 LEU A 281       6.237 -15.531   1.572  1.00  0.00           H  
ATOM    877  HB3 LEU A 281       5.912 -13.857   1.186  1.00  0.00           H  
ATOM    878  HG  LEU A 281       7.743 -14.571   3.452  1.00  0.00           H  
ATOM    879 HD11 LEU A 281       8.381 -14.402   0.513  1.00  0.00           H  
ATOM    880 HD12 LEU A 281       8.631 -15.781   1.587  1.00  0.00           H  
ATOM    881 HD13 LEU A 281       9.595 -14.318   1.793  1.00  0.00           H  
ATOM    882 HD21 LEU A 281       8.751 -12.412   2.871  1.00  0.00           H  
ATOM    883 HD22 LEU A 281       7.055 -12.265   3.332  1.00  0.00           H  
ATOM    884 HD23 LEU A 281       7.517 -12.189   1.631  1.00  0.00           H  
ATOM    885  N   GLY A 282       5.772 -14.533   5.334  1.00  0.00           N  
ATOM    886  CA  GLY A 282       6.082 -15.154   6.606  1.00  0.00           C  
ATOM    887  C   GLY A 282       4.851 -15.783   7.226  1.00  0.00           C  
ATOM    888  O   GLY A 282       4.946 -16.674   8.067  1.00  0.00           O  
ATOM    889  H   GLY A 282       5.787 -13.555   5.253  1.00  0.00           H  
ATOM    890  HA2 GLY A 282       6.831 -15.918   6.454  1.00  0.00           H  
ATOM    891  HA3 GLY A 282       6.471 -14.406   7.280  1.00  0.00           H  
ATOM    892  N   GLN A 283       3.687 -15.323   6.783  1.00  0.00           N  
ATOM    893  CA  GLN A 283       2.416 -15.859   7.244  1.00  0.00           C  
ATOM    894  C   GLN A 283       2.199 -17.261   6.673  1.00  0.00           C  
ATOM    895  O   GLN A 283       1.396 -18.038   7.189  1.00  0.00           O  
ATOM    896  CB  GLN A 283       1.277 -14.922   6.822  1.00  0.00           C  
ATOM    897  CG  GLN A 283      -0.102 -15.364   7.284  1.00  0.00           C  
ATOM    898  CD  GLN A 283      -0.217 -15.447   8.791  1.00  0.00           C  
ATOM    899  OE1 GLN A 283      -0.578 -14.474   9.452  1.00  0.00           O  
ATOM    900  NE2 GLN A 283       0.083 -16.608   9.341  1.00  0.00           N  
ATOM    901  H   GLN A 283       3.685 -14.600   6.119  1.00  0.00           H  
ATOM    902  HA  GLN A 283       2.448 -15.919   8.321  1.00  0.00           H  
ATOM    903  HB2 GLN A 283       1.469 -13.940   7.230  1.00  0.00           H  
ATOM    904  HB3 GLN A 283       1.267 -14.855   5.744  1.00  0.00           H  
ATOM    905  HG2 GLN A 283      -0.833 -14.657   6.922  1.00  0.00           H  
ATOM    906  HG3 GLN A 283      -0.311 -16.339   6.868  1.00  0.00           H  
ATOM    907 HE21 GLN A 283       0.363 -17.346   8.752  1.00  0.00           H  
ATOM    908 HE22 GLN A 283       0.015 -16.692  10.317  1.00  0.00           H  
ATOM    909  N   MET A 284       2.952 -17.585   5.626  1.00  0.00           N  
ATOM    910  CA  MET A 284       2.834 -18.874   4.949  1.00  0.00           C  
ATOM    911  C   MET A 284       3.554 -19.971   5.729  1.00  0.00           C  
ATOM    912  O   MET A 284       3.614 -21.117   5.287  1.00  0.00           O  
ATOM    913  CB  MET A 284       3.430 -18.791   3.540  1.00  0.00           C  
ATOM    914  CG  MET A 284       2.808 -17.724   2.657  1.00  0.00           C  
ATOM    915  SD  MET A 284       3.679 -17.548   1.086  1.00  0.00           S  
ATOM    916  CE  MET A 284       2.743 -16.230   0.319  1.00  0.00           C  
ATOM    917  H   MET A 284       3.617 -16.940   5.303  1.00  0.00           H  
ATOM    918  HA  MET A 284       1.786 -19.121   4.875  1.00  0.00           H  
ATOM    919  HB2 MET A 284       4.485 -18.584   3.625  1.00  0.00           H  
ATOM    920  HB3 MET A 284       3.300 -19.747   3.055  1.00  0.00           H  
ATOM    921  HG2 MET A 284       1.780 -17.991   2.458  1.00  0.00           H  
ATOM    922  HG3 MET A 284       2.840 -16.778   3.178  1.00  0.00           H  
ATOM    923  HE1 MET A 284       2.777 -15.352   0.946  1.00  0.00           H  
ATOM    924  HE2 MET A 284       1.716 -16.542   0.193  1.00  0.00           H  
ATOM    925  HE3 MET A 284       3.169 -15.999  -0.646  1.00  0.00           H  
ATOM    926  N   ALA A 285       4.108 -19.610   6.883  1.00  0.00           N  
ATOM    927  CA  ALA A 285       4.854 -20.553   7.708  1.00  0.00           C  
ATOM    928  C   ALA A 285       3.993 -21.750   8.099  1.00  0.00           C  
ATOM    929  O   ALA A 285       4.470 -22.886   8.132  1.00  0.00           O  
ATOM    930  CB  ALA A 285       5.392 -19.858   8.948  1.00  0.00           C  
ATOM    931  H   ALA A 285       4.016 -18.682   7.185  1.00  0.00           H  
ATOM    932  HA  ALA A 285       5.696 -20.904   7.129  1.00  0.00           H  
ATOM    933  HB1 ALA A 285       4.567 -19.536   9.568  1.00  0.00           H  
ATOM    934  HB2 ALA A 285       5.978 -18.999   8.654  1.00  0.00           H  
ATOM    935  HB3 ALA A 285       6.014 -20.544   9.505  1.00  0.00           H  
ATOM    936  N   LYS A 286       2.725 -21.493   8.385  1.00  0.00           N  
ATOM    937  CA  LYS A 286       1.795 -22.552   8.750  1.00  0.00           C  
ATOM    938  C   LYS A 286       0.394 -22.250   8.218  1.00  0.00           C  
ATOM    939  O   LYS A 286      -0.365 -23.158   7.875  1.00  0.00           O  
ATOM    940  CB  LYS A 286       1.767 -22.723  10.272  1.00  0.00           C  
ATOM    941  CG  LYS A 286       0.982 -23.936  10.741  1.00  0.00           C  
ATOM    942  CD  LYS A 286       1.060 -24.096  12.249  1.00  0.00           C  
ATOM    943  CE  LYS A 286       0.288 -25.317  12.720  1.00  0.00           C  
ATOM    944  NZ  LYS A 286       0.342 -25.471  14.196  1.00  0.00           N  
ATOM    945  H   LYS A 286       2.407 -20.566   8.355  1.00  0.00           H  
ATOM    946  HA  LYS A 286       2.146 -23.469   8.302  1.00  0.00           H  
ATOM    947  HB2 LYS A 286       2.781 -22.818  10.629  1.00  0.00           H  
ATOM    948  HB3 LYS A 286       1.323 -21.843  10.711  1.00  0.00           H  
ATOM    949  HG2 LYS A 286      -0.052 -23.818  10.455  1.00  0.00           H  
ATOM    950  HG3 LYS A 286       1.389 -24.820  10.272  1.00  0.00           H  
ATOM    951  HD2 LYS A 286       2.095 -24.205  12.537  1.00  0.00           H  
ATOM    952  HD3 LYS A 286       0.646 -23.216  12.717  1.00  0.00           H  
ATOM    953  HE2 LYS A 286      -0.742 -25.214  12.416  1.00  0.00           H  
ATOM    954  HE3 LYS A 286       0.712 -26.197  12.259  1.00  0.00           H  
ATOM    955  HZ1 LYS A 286      -0.034 -24.620  14.660  1.00  0.00           H  
ATOM    956  HZ2 LYS A 286       1.322 -25.617  14.506  1.00  0.00           H  
ATOM    957  HZ3 LYS A 286      -0.227 -26.292  14.490  1.00  0.00           H  
ATOM    958  N   ASN A 287       0.054 -20.971   8.147  1.00  0.00           N  
ATOM    959  CA  ASN A 287      -1.243 -20.555   7.627  1.00  0.00           C  
ATOM    960  C   ASN A 287      -1.199 -20.440   6.107  1.00  0.00           C  
ATOM    961  O   ASN A 287      -0.446 -19.641   5.554  1.00  0.00           O  
ATOM    962  CB  ASN A 287      -1.657 -19.219   8.251  1.00  0.00           C  
ATOM    963  CG  ASN A 287      -2.978 -18.699   7.710  1.00  0.00           C  
ATOM    964  OD1 ASN A 287      -3.861 -19.468   7.331  1.00  0.00           O  
ATOM    965  ND2 ASN A 287      -3.124 -17.384   7.684  1.00  0.00           N  
ATOM    966  H   ASN A 287       0.685 -20.287   8.459  1.00  0.00           H  
ATOM    967  HA  ASN A 287      -1.967 -21.310   7.899  1.00  0.00           H  
ATOM    968  HB2 ASN A 287      -1.753 -19.343   9.318  1.00  0.00           H  
ATOM    969  HB3 ASN A 287      -0.893 -18.484   8.048  1.00  0.00           H  
ATOM    970 HD21 ASN A 287      -2.388 -16.830   8.013  1.00  0.00           H  
ATOM    971 HD22 ASN A 287      -3.963 -17.015   7.326  1.00  0.00           H  
ATOM    972  N   VAL A 288      -2.014 -21.247   5.437  1.00  0.00           N  
ATOM    973  CA  VAL A 288      -2.066 -21.254   3.981  1.00  0.00           C  
ATOM    974  C   VAL A 288      -2.839 -20.043   3.475  1.00  0.00           C  
ATOM    975  O   VAL A 288      -2.556 -19.510   2.400  1.00  0.00           O  
ATOM    976  CB  VAL A 288      -2.730 -22.542   3.446  1.00  0.00           C  
ATOM    977  CG1 VAL A 288      -2.699 -22.583   1.926  1.00  0.00           C  
ATOM    978  CG2 VAL A 288      -2.060 -23.772   4.025  1.00  0.00           C  
ATOM    979  H   VAL A 288      -2.604 -21.850   5.936  1.00  0.00           H  
ATOM    980  HA  VAL A 288      -1.052 -21.208   3.608  1.00  0.00           H  
ATOM    981  HB  VAL A 288      -3.761 -22.547   3.761  1.00  0.00           H  
ATOM    982 HG11 VAL A 288      -1.673 -22.564   1.586  1.00  0.00           H  
ATOM    983 HG12 VAL A 288      -3.224 -21.726   1.532  1.00  0.00           H  
ATOM    984 HG13 VAL A 288      -3.176 -23.488   1.581  1.00  0.00           H  
ATOM    985 HG21 VAL A 288      -2.118 -23.737   5.102  1.00  0.00           H  
ATOM    986 HG22 VAL A 288      -1.026 -23.799   3.718  1.00  0.00           H  
ATOM    987 HG23 VAL A 288      -2.566 -24.655   3.667  1.00  0.00           H  
ATOM    988  N   LEU A 289      -3.793 -19.594   4.277  1.00  0.00           N  
ATOM    989  CA  LEU A 289      -4.636 -18.466   3.921  1.00  0.00           C  
ATOM    990  C   LEU A 289      -3.977 -17.182   4.394  1.00  0.00           C  
ATOM    991  O   LEU A 289      -4.511 -16.461   5.236  1.00  0.00           O  
ATOM    992  CB  LEU A 289      -6.028 -18.616   4.543  1.00  0.00           C  
ATOM    993  CG  LEU A 289      -6.787 -19.886   4.146  1.00  0.00           C  
ATOM    994  CD1 LEU A 289      -8.128 -19.946   4.859  1.00  0.00           C  
ATOM    995  CD2 LEU A 289      -6.982 -19.948   2.637  1.00  0.00           C  
ATOM    996  H   LEU A 289      -3.910 -20.015   5.151  1.00  0.00           H  
ATOM    997  HA  LEU A 289      -4.725 -18.440   2.845  1.00  0.00           H  
ATOM    998  HB2 LEU A 289      -5.920 -18.608   5.618  1.00  0.00           H  
ATOM    999  HB3 LEU A 289      -6.622 -17.763   4.252  1.00  0.00           H  
ATOM   1000  HG  LEU A 289      -6.211 -20.749   4.445  1.00  0.00           H  
ATOM   1001 HD11 LEU A 289      -8.655 -20.839   4.557  1.00  0.00           H  
ATOM   1002 HD12 LEU A 289      -8.714 -19.077   4.599  1.00  0.00           H  
ATOM   1003 HD13 LEU A 289      -7.966 -19.968   5.926  1.00  0.00           H  
ATOM   1004 HD21 LEU A 289      -7.523 -19.074   2.307  1.00  0.00           H  
ATOM   1005 HD22 LEU A 289      -7.542 -20.836   2.382  1.00  0.00           H  
ATOM   1006 HD23 LEU A 289      -6.018 -19.980   2.149  1.00  0.00           H  
ATOM   1007  N   ALA A 290      -2.800 -16.928   3.847  1.00  0.00           N  
ATOM   1008  CA  ALA A 290      -1.978 -15.806   4.255  1.00  0.00           C  
ATOM   1009  C   ALA A 290      -2.689 -14.477   4.040  1.00  0.00           C  
ATOM   1010  O   ALA A 290      -3.124 -14.160   2.930  1.00  0.00           O  
ATOM   1011  CB  ALA A 290      -0.661 -15.845   3.509  1.00  0.00           C  
ATOM   1012  H   ALA A 290      -2.471 -17.522   3.139  1.00  0.00           H  
ATOM   1013  HA  ALA A 290      -1.763 -15.919   5.307  1.00  0.00           H  
ATOM   1014  HB1 ALA A 290      -0.196 -16.807   3.667  1.00  0.00           H  
ATOM   1015  HB2 ALA A 290      -0.015 -15.063   3.877  1.00  0.00           H  
ATOM   1016  HB3 ALA A 290      -0.841 -15.701   2.454  1.00  0.00           H  
ATOM   1017  N   GLN A 291      -2.812 -13.722   5.124  1.00  0.00           N  
ATOM   1018  CA  GLN A 291      -3.464 -12.421   5.108  1.00  0.00           C  
ATOM   1019  C   GLN A 291      -2.747 -11.456   4.172  1.00  0.00           C  
ATOM   1020  O   GLN A 291      -1.521 -11.497   4.032  1.00  0.00           O  
ATOM   1021  CB  GLN A 291      -3.490 -11.835   6.523  1.00  0.00           C  
ATOM   1022  CG  GLN A 291      -2.110 -11.681   7.144  1.00  0.00           C  
ATOM   1023  CD  GLN A 291      -2.142 -10.963   8.476  1.00  0.00           C  
ATOM   1024  OE1 GLN A 291      -2.263 -11.585   9.532  1.00  0.00           O  
ATOM   1025  NE2 GLN A 291      -2.032  -9.646   8.433  1.00  0.00           N  
ATOM   1026  H   GLN A 291      -2.452 -14.055   5.969  1.00  0.00           H  
ATOM   1027  HA  GLN A 291      -4.478 -12.557   4.764  1.00  0.00           H  
ATOM   1028  HB2 GLN A 291      -3.956 -10.861   6.488  1.00  0.00           H  
ATOM   1029  HB3 GLN A 291      -4.077 -12.481   7.158  1.00  0.00           H  
ATOM   1030  HG2 GLN A 291      -1.685 -12.662   7.292  1.00  0.00           H  
ATOM   1031  HG3 GLN A 291      -1.486 -11.120   6.463  1.00  0.00           H  
ATOM   1032 HE21 GLN A 291      -1.938  -9.216   7.557  1.00  0.00           H  
ATOM   1033 HE22 GLN A 291      -2.055  -9.150   9.279  1.00  0.00           H  
ATOM   1034  N   ASP A 292      -3.526 -10.595   3.532  1.00  0.00           N  
ATOM   1035  CA  ASP A 292      -2.976  -9.566   2.664  1.00  0.00           C  
ATOM   1036  C   ASP A 292      -2.288  -8.504   3.512  1.00  0.00           C  
ATOM   1037  O   ASP A 292      -2.631  -8.314   4.683  1.00  0.00           O  
ATOM   1038  CB  ASP A 292      -4.076  -8.927   1.808  1.00  0.00           C  
ATOM   1039  CG  ASP A 292      -4.792  -9.929   0.920  1.00  0.00           C  
ATOM   1040  OD1 ASP A 292      -4.335 -10.170  -0.216  1.00  0.00           O  
ATOM   1041  OD2 ASP A 292      -5.826 -10.482   1.359  1.00  0.00           O  
ATOM   1042  H   ASP A 292      -4.496 -10.650   3.650  1.00  0.00           H  
ATOM   1043  HA  ASP A 292      -2.243 -10.029   2.019  1.00  0.00           H  
ATOM   1044  HB2 ASP A 292      -4.806  -8.467   2.457  1.00  0.00           H  
ATOM   1045  HB3 ASP A 292      -3.634  -8.168   1.178  1.00  0.00           H  
ATOM   1046  N   ALA A 293      -1.321  -7.826   2.917  1.00  0.00           N  
ATOM   1047  CA  ALA A 293      -0.489  -6.861   3.619  1.00  0.00           C  
ATOM   1048  C   ALA A 293      -1.317  -5.724   4.198  1.00  0.00           C  
ATOM   1049  O   ALA A 293      -2.102  -5.092   3.490  1.00  0.00           O  
ATOM   1050  CB  ALA A 293       0.578  -6.320   2.680  1.00  0.00           C  
ATOM   1051  H   ALA A 293      -1.164  -7.978   1.958  1.00  0.00           H  
ATOM   1052  HA  ALA A 293       0.008  -7.378   4.427  1.00  0.00           H  
ATOM   1053  HB1 ALA A 293       1.275  -5.714   3.240  1.00  0.00           H  
ATOM   1054  HB2 ALA A 293       0.111  -5.715   1.916  1.00  0.00           H  
ATOM   1055  HB3 ALA A 293       1.105  -7.141   2.217  1.00  0.00           H  
ATOM   1056  N   THR A 294      -1.142  -5.481   5.488  1.00  0.00           N  
ATOM   1057  CA  THR A 294      -1.870  -4.436   6.189  1.00  0.00           C  
ATOM   1058  C   THR A 294      -0.906  -3.415   6.779  1.00  0.00           C  
ATOM   1059  O   THR A 294      -0.015  -3.772   7.554  1.00  0.00           O  
ATOM   1060  CB  THR A 294      -2.723  -5.039   7.319  1.00  0.00           C  
ATOM   1061  OG1 THR A 294      -1.910  -5.891   8.138  1.00  0.00           O  
ATOM   1062  CG2 THR A 294      -3.889  -5.831   6.762  1.00  0.00           C  
ATOM   1063  H   THR A 294      -0.504  -6.026   5.993  1.00  0.00           H  
ATOM   1064  HA  THR A 294      -2.527  -3.946   5.484  1.00  0.00           H  
ATOM   1065  HB  THR A 294      -3.114  -4.235   7.924  1.00  0.00           H  
ATOM   1066  HG1 THR A 294      -1.171  -5.378   8.496  1.00  0.00           H  
ATOM   1067 HG21 THR A 294      -4.442  -6.275   7.576  1.00  0.00           H  
ATOM   1068 HG22 THR A 294      -3.519  -6.608   6.109  1.00  0.00           H  
ATOM   1069 HG23 THR A 294      -4.536  -5.170   6.208  1.00  0.00           H  
ATOM   1070  N   PHE A 295      -1.074  -2.155   6.409  1.00  0.00           N  
ATOM   1071  CA  PHE A 295      -0.210  -1.093   6.903  1.00  0.00           C  
ATOM   1072  C   PHE A 295      -1.045   0.100   7.347  1.00  0.00           C  
ATOM   1073  O   PHE A 295      -2.150   0.310   6.851  1.00  0.00           O  
ATOM   1074  CB  PHE A 295       0.779  -0.662   5.818  1.00  0.00           C  
ATOM   1075  CG  PHE A 295       1.628  -1.786   5.294  1.00  0.00           C  
ATOM   1076  CD1 PHE A 295       2.660  -2.304   6.056  1.00  0.00           C  
ATOM   1077  CD2 PHE A 295       1.388  -2.327   4.041  1.00  0.00           C  
ATOM   1078  CE1 PHE A 295       3.441  -3.340   5.580  1.00  0.00           C  
ATOM   1079  CE2 PHE A 295       2.166  -3.362   3.560  1.00  0.00           C  
ATOM   1080  CZ  PHE A 295       3.193  -3.870   4.330  1.00  0.00           C  
ATOM   1081  H   PHE A 295      -1.800  -1.928   5.783  1.00  0.00           H  
ATOM   1082  HA  PHE A 295       0.339  -1.473   7.751  1.00  0.00           H  
ATOM   1083  HB2 PHE A 295       0.230  -0.245   4.986  1.00  0.00           H  
ATOM   1084  HB3 PHE A 295       1.438   0.094   6.222  1.00  0.00           H  
ATOM   1085  HD1 PHE A 295       2.853  -1.891   7.034  1.00  0.00           H  
ATOM   1086  HD2 PHE A 295       0.586  -1.932   3.438  1.00  0.00           H  
ATOM   1087  HE1 PHE A 295       4.243  -3.735   6.185  1.00  0.00           H  
ATOM   1088  HE2 PHE A 295       1.968  -3.775   2.581  1.00  0.00           H  
ATOM   1089  HZ  PHE A 295       3.802  -4.679   3.955  1.00  0.00           H  
ATOM   1090  N   SER A 296      -0.526   0.864   8.293  1.00  0.00           N  
ATOM   1091  CA  SER A 296      -1.227   2.035   8.785  1.00  0.00           C  
ATOM   1092  C   SER A 296      -0.727   3.284   8.069  1.00  0.00           C  
ATOM   1093  O   SER A 296       0.480   3.465   7.885  1.00  0.00           O  
ATOM   1094  CB  SER A 296      -1.029   2.173  10.298  1.00  0.00           C  
ATOM   1095  OG  SER A 296      -1.902   3.150  10.843  1.00  0.00           O  
ATOM   1096  H   SER A 296       0.350   0.637   8.671  1.00  0.00           H  
ATOM   1097  HA  SER A 296      -2.278   1.908   8.575  1.00  0.00           H  
ATOM   1098  HB2 SER A 296      -1.229   1.225  10.775  1.00  0.00           H  
ATOM   1099  HB3 SER A 296      -0.009   2.470  10.499  1.00  0.00           H  
ATOM   1100  HG  SER A 296      -2.612   3.334  10.205  1.00  0.00           H  
ATOM   1101  N   VAL A 297      -1.662   4.129   7.647  1.00  0.00           N  
ATOM   1102  CA  VAL A 297      -1.325   5.373   6.973  1.00  0.00           C  
ATOM   1103  C   VAL A 297      -0.684   6.350   7.960  1.00  0.00           C  
ATOM   1104  O   VAL A 297      -1.089   6.440   9.124  1.00  0.00           O  
ATOM   1105  CB  VAL A 297      -2.575   6.031   6.339  1.00  0.00           C  
ATOM   1106  CG1 VAL A 297      -3.413   6.709   7.394  1.00  0.00           C  
ATOM   1107  CG2 VAL A 297      -2.179   7.024   5.258  1.00  0.00           C  
ATOM   1108  H   VAL A 297      -2.608   3.907   7.791  1.00  0.00           H  
ATOM   1109  HA  VAL A 297      -0.618   5.150   6.188  1.00  0.00           H  
ATOM   1110  HB  VAL A 297      -3.187   5.259   5.891  1.00  0.00           H  
ATOM   1111 HG11 VAL A 297      -4.262   7.188   6.929  1.00  0.00           H  
ATOM   1112 HG12 VAL A 297      -2.815   7.447   7.904  1.00  0.00           H  
ATOM   1113 HG13 VAL A 297      -3.760   5.973   8.103  1.00  0.00           H  
ATOM   1114 HG21 VAL A 297      -1.645   7.849   5.710  1.00  0.00           H  
ATOM   1115 HG22 VAL A 297      -3.066   7.395   4.768  1.00  0.00           H  
ATOM   1116 HG23 VAL A 297      -1.544   6.535   4.535  1.00  0.00           H  
ATOM   1117  N   VAL A 298       0.334   7.059   7.504  1.00  0.00           N  
ATOM   1118  CA  VAL A 298       0.970   8.082   8.318  1.00  0.00           C  
ATOM   1119  C   VAL A 298       0.549   9.468   7.843  1.00  0.00           C  
ATOM   1120  O   VAL A 298       0.320  10.368   8.651  1.00  0.00           O  
ATOM   1121  CB  VAL A 298       2.509   7.956   8.281  1.00  0.00           C  
ATOM   1122  CG1 VAL A 298       3.163   8.994   9.183  1.00  0.00           C  
ATOM   1123  CG2 VAL A 298       2.935   6.553   8.684  1.00  0.00           C  
ATOM   1124  H   VAL A 298       0.682   6.878   6.601  1.00  0.00           H  
ATOM   1125  HA  VAL A 298       0.641   7.946   9.338  1.00  0.00           H  
ATOM   1126  HB  VAL A 298       2.840   8.132   7.269  1.00  0.00           H  
ATOM   1127 HG11 VAL A 298       4.236   8.886   9.136  1.00  0.00           H  
ATOM   1128 HG12 VAL A 298       2.829   8.848  10.200  1.00  0.00           H  
ATOM   1129 HG13 VAL A 298       2.885   9.984   8.852  1.00  0.00           H  
ATOM   1130 HG21 VAL A 298       2.495   5.835   8.007  1.00  0.00           H  
ATOM   1131 HG22 VAL A 298       2.601   6.350   9.691  1.00  0.00           H  
ATOM   1132 HG23 VAL A 298       4.011   6.476   8.640  1.00  0.00           H  
ATOM   1133  N   ARG A 299       0.431   9.629   6.529  1.00  0.00           N  
ATOM   1134  CA  ARG A 299       0.026  10.903   5.947  1.00  0.00           C  
ATOM   1135  C   ARG A 299      -0.431  10.713   4.501  1.00  0.00           C  
ATOM   1136  O   ARG A 299       0.138   9.908   3.760  1.00  0.00           O  
ATOM   1137  CB  ARG A 299       1.191  11.902   6.001  1.00  0.00           C  
ATOM   1138  CG  ARG A 299       0.833  13.306   5.538  1.00  0.00           C  
ATOM   1139  CD  ARG A 299      -0.099  14.001   6.516  1.00  0.00           C  
ATOM   1140  NE  ARG A 299      -0.504  15.321   6.042  1.00  0.00           N  
ATOM   1141  CZ  ARG A 299      -1.216  16.190   6.760  1.00  0.00           C  
ATOM   1142  NH1 ARG A 299      -1.575  15.894   8.005  1.00  0.00           N  
ATOM   1143  NH2 ARG A 299      -1.564  17.357   6.231  1.00  0.00           N  
ATOM   1144  H   ARG A 299       0.626   8.875   5.933  1.00  0.00           H  
ATOM   1145  HA  ARG A 299      -0.799  11.288   6.529  1.00  0.00           H  
ATOM   1146  HB2 ARG A 299       1.545  11.966   7.018  1.00  0.00           H  
ATOM   1147  HB3 ARG A 299       1.990  11.534   5.375  1.00  0.00           H  
ATOM   1148  HG2 ARG A 299       1.739  13.887   5.448  1.00  0.00           H  
ATOM   1149  HG3 ARG A 299       0.348  13.243   4.575  1.00  0.00           H  
ATOM   1150  HD2 ARG A 299      -0.975  13.394   6.652  1.00  0.00           H  
ATOM   1151  HD3 ARG A 299       0.405  14.107   7.461  1.00  0.00           H  
ATOM   1152  HE  ARG A 299      -0.233  15.573   5.127  1.00  0.00           H  
ATOM   1153 HH11 ARG A 299      -1.306  15.017   8.413  1.00  0.00           H  
ATOM   1154 HH12 ARG A 299      -2.117  16.545   8.543  1.00  0.00           H  
ATOM   1155 HH21 ARG A 299      -1.291  17.587   5.291  1.00  0.00           H  
ATOM   1156 HH22 ARG A 299      -2.100  18.014   6.764  1.00  0.00           H  
ATOM   1157  N   VAL A 300      -1.481  11.430   4.125  1.00  0.00           N  
ATOM   1158  CA  VAL A 300      -1.926  11.484   2.740  1.00  0.00           C  
ATOM   1159  C   VAL A 300      -1.494  12.810   2.126  1.00  0.00           C  
ATOM   1160  O   VAL A 300      -2.016  13.868   2.481  1.00  0.00           O  
ATOM   1161  CB  VAL A 300      -3.459  11.347   2.622  1.00  0.00           C  
ATOM   1162  CG1 VAL A 300      -3.894  11.405   1.168  1.00  0.00           C  
ATOM   1163  CG2 VAL A 300      -3.940  10.058   3.261  1.00  0.00           C  
ATOM   1164  H   VAL A 300      -1.976  11.939   4.800  1.00  0.00           H  
ATOM   1165  HA  VAL A 300      -1.461  10.672   2.200  1.00  0.00           H  
ATOM   1166  HB  VAL A 300      -3.917  12.175   3.145  1.00  0.00           H  
ATOM   1167 HG11 VAL A 300      -4.969  11.321   1.109  1.00  0.00           H  
ATOM   1168 HG12 VAL A 300      -3.438  10.592   0.624  1.00  0.00           H  
ATOM   1169 HG13 VAL A 300      -3.582  12.346   0.736  1.00  0.00           H  
ATOM   1170 HG21 VAL A 300      -5.008   9.965   3.116  1.00  0.00           H  
ATOM   1171 HG22 VAL A 300      -3.721  10.073   4.318  1.00  0.00           H  
ATOM   1172 HG23 VAL A 300      -3.440   9.220   2.797  1.00  0.00           H  
ATOM   1173  N   VAL A 301      -0.527  12.750   1.223  1.00  0.00           N  
ATOM   1174  CA  VAL A 301       0.059  13.956   0.656  1.00  0.00           C  
ATOM   1175  C   VAL A 301      -0.834  14.577  -0.416  1.00  0.00           C  
ATOM   1176  O   VAL A 301      -1.268  15.717  -0.284  1.00  0.00           O  
ATOM   1177  CB  VAL A 301       1.452  13.671   0.061  1.00  0.00           C  
ATOM   1178  CG1 VAL A 301       2.088  14.948  -0.469  1.00  0.00           C  
ATOM   1179  CG2 VAL A 301       2.347  13.016   1.103  1.00  0.00           C  
ATOM   1180  H   VAL A 301      -0.197  11.873   0.932  1.00  0.00           H  
ATOM   1181  HA  VAL A 301       0.179  14.668   1.459  1.00  0.00           H  
ATOM   1182  HB  VAL A 301       1.336  12.983  -0.764  1.00  0.00           H  
ATOM   1183 HG11 VAL A 301       3.062  14.722  -0.878  1.00  0.00           H  
ATOM   1184 HG12 VAL A 301       2.191  15.661   0.335  1.00  0.00           H  
ATOM   1185 HG13 VAL A 301       1.462  15.366  -1.244  1.00  0.00           H  
ATOM   1186 HG21 VAL A 301       2.418  13.656   1.969  1.00  0.00           H  
ATOM   1187 HG22 VAL A 301       3.330  12.862   0.688  1.00  0.00           H  
ATOM   1188 HG23 VAL A 301       1.924  12.064   1.393  1.00  0.00           H  
ATOM   1189  N   ASP A 302      -1.121  13.824  -1.469  1.00  0.00           N  
ATOM   1190  CA  ASP A 302      -1.878  14.366  -2.597  1.00  0.00           C  
ATOM   1191  C   ASP A 302      -3.269  13.747  -2.688  1.00  0.00           C  
ATOM   1192  O   ASP A 302      -4.144  14.247  -3.386  1.00  0.00           O  
ATOM   1193  CB  ASP A 302      -1.113  14.127  -3.905  1.00  0.00           C  
ATOM   1194  CG  ASP A 302      -1.790  14.754  -5.111  1.00  0.00           C  
ATOM   1195  OD1 ASP A 302      -1.641  15.980  -5.312  1.00  0.00           O  
ATOM   1196  OD2 ASP A 302      -2.469  14.026  -5.867  1.00  0.00           O  
ATOM   1197  H   ASP A 302      -0.805  12.898  -1.498  1.00  0.00           H  
ATOM   1198  HA  ASP A 302      -1.981  15.429  -2.445  1.00  0.00           H  
ATOM   1199  HB2 ASP A 302      -0.123  14.548  -3.816  1.00  0.00           H  
ATOM   1200  HB3 ASP A 302      -1.031  13.063  -4.075  1.00  0.00           H  
ATOM   1201  N   GLY A 303      -3.474  12.666  -1.960  1.00  0.00           N  
ATOM   1202  CA  GLY A 303      -4.715  11.924  -2.069  1.00  0.00           C  
ATOM   1203  C   GLY A 303      -4.688  10.979  -3.254  1.00  0.00           C  
ATOM   1204  O   GLY A 303      -5.719  10.456  -3.680  1.00  0.00           O  
ATOM   1205  H   GLY A 303      -2.786  12.376  -1.329  1.00  0.00           H  
ATOM   1206  HA2 GLY A 303      -4.865  11.351  -1.159  1.00  0.00           H  
ATOM   1207  HA3 GLY A 303      -5.534  12.617  -2.189  1.00  0.00           H  
ATOM   1208  N   THR A 304      -3.490  10.780  -3.781  1.00  0.00           N  
ATOM   1209  CA  THR A 304      -3.217   9.756  -4.779  1.00  0.00           C  
ATOM   1210  C   THR A 304      -1.909   9.071  -4.410  1.00  0.00           C  
ATOM   1211  O   THR A 304      -1.360   8.262  -5.159  1.00  0.00           O  
ATOM   1212  CB  THR A 304      -3.095  10.358  -6.196  1.00  0.00           C  
ATOM   1213  OG1 THR A 304      -2.126  11.418  -6.196  1.00  0.00           O  
ATOM   1214  CG2 THR A 304      -4.435  10.886  -6.691  1.00  0.00           C  
ATOM   1215  H   THR A 304      -2.756  11.362  -3.503  1.00  0.00           H  
ATOM   1216  HA  THR A 304      -4.022   9.036  -4.766  1.00  0.00           H  
ATOM   1217  HB  THR A 304      -2.762   9.581  -6.868  1.00  0.00           H  
ATOM   1218  HG1 THR A 304      -2.571  12.270  -6.051  1.00  0.00           H  
ATOM   1219 HG21 THR A 304      -4.316  11.294  -7.684  1.00  0.00           H  
ATOM   1220 HG22 THR A 304      -4.785  11.659  -6.023  1.00  0.00           H  
ATOM   1221 HG23 THR A 304      -5.153  10.079  -6.716  1.00  0.00           H  
ATOM   1222  N   HIS A 305      -1.442   9.393  -3.208  1.00  0.00           N  
ATOM   1223  CA  HIS A 305      -0.106   9.040  -2.769  1.00  0.00           C  
ATOM   1224  C   HIS A 305      -0.084   9.055  -1.246  1.00  0.00           C  
ATOM   1225  O   HIS A 305      -0.263  10.113  -0.633  1.00  0.00           O  
ATOM   1226  CB  HIS A 305       0.883  10.075  -3.318  1.00  0.00           C  
ATOM   1227  CG  HIS A 305       2.282   9.582  -3.524  1.00  0.00           C  
ATOM   1228  ND1 HIS A 305       3.390  10.355  -3.261  1.00  0.00           N  
ATOM   1229  CD2 HIS A 305       2.748   8.427  -4.053  1.00  0.00           C  
ATOM   1230  CE1 HIS A 305       4.475   9.700  -3.619  1.00  0.00           C  
ATOM   1231  NE2 HIS A 305       4.117   8.526  -4.104  1.00  0.00           N  
ATOM   1232  H   HIS A 305      -2.034   9.864  -2.586  1.00  0.00           H  
ATOM   1233  HA  HIS A 305       0.142   8.056  -3.136  1.00  0.00           H  
ATOM   1234  HB2 HIS A 305       0.521  10.435  -4.263  1.00  0.00           H  
ATOM   1235  HB3 HIS A 305       0.932  10.904  -2.623  1.00  0.00           H  
ATOM   1236  HD1 HIS A 305       3.384  11.260  -2.865  1.00  0.00           H  
ATOM   1237  HD2 HIS A 305       2.156   7.581  -4.370  1.00  0.00           H  
ATOM   1238  HE1 HIS A 305       5.489  10.063  -3.530  1.00  0.00           H  
ATOM   1239  HE2 HIS A 305       4.702   7.948  -4.644  1.00  0.00           H  
ATOM   1240  N   VAL A 306       0.111   7.898  -0.636  1.00  0.00           N  
ATOM   1241  CA  VAL A 306       0.084   7.800   0.820  1.00  0.00           C  
ATOM   1242  C   VAL A 306       1.434   7.320   1.323  1.00  0.00           C  
ATOM   1243  O   VAL A 306       2.145   6.624   0.609  1.00  0.00           O  
ATOM   1244  CB  VAL A 306      -1.021   6.825   1.327  1.00  0.00           C  
ATOM   1245  CG1 VAL A 306      -2.259   6.892   0.455  1.00  0.00           C  
ATOM   1246  CG2 VAL A 306      -0.520   5.393   1.402  1.00  0.00           C  
ATOM   1247  H   VAL A 306       0.281   7.091  -1.171  1.00  0.00           H  
ATOM   1248  HA  VAL A 306      -0.113   8.784   1.220  1.00  0.00           H  
ATOM   1249  HB  VAL A 306      -1.302   7.127   2.324  1.00  0.00           H  
ATOM   1250 HG11 VAL A 306      -3.078   6.399   0.957  1.00  0.00           H  
ATOM   1251 HG12 VAL A 306      -2.063   6.388  -0.486  1.00  0.00           H  
ATOM   1252 HG13 VAL A 306      -2.515   7.923   0.267  1.00  0.00           H  
ATOM   1253 HG21 VAL A 306      -0.247   5.057   0.414  1.00  0.00           H  
ATOM   1254 HG22 VAL A 306      -1.300   4.759   1.797  1.00  0.00           H  
ATOM   1255 HG23 VAL A 306       0.343   5.349   2.048  1.00  0.00           H  
ATOM   1256  N   GLU A 307       1.801   7.712   2.528  1.00  0.00           N  
ATOM   1257  CA  GLU A 307       3.012   7.195   3.138  1.00  0.00           C  
ATOM   1258  C   GLU A 307       2.661   6.292   4.316  1.00  0.00           C  
ATOM   1259  O   GLU A 307       2.034   6.723   5.286  1.00  0.00           O  
ATOM   1260  CB  GLU A 307       3.949   8.334   3.558  1.00  0.00           C  
ATOM   1261  CG  GLU A 307       3.292   9.406   4.409  1.00  0.00           C  
ATOM   1262  CD  GLU A 307       4.229  10.557   4.711  1.00  0.00           C  
ATOM   1263  OE1 GLU A 307       4.276  11.512   3.910  1.00  0.00           O  
ATOM   1264  OE2 GLU A 307       4.926  10.508   5.745  1.00  0.00           O  
ATOM   1265  H   GLU A 307       1.252   8.362   3.017  1.00  0.00           H  
ATOM   1266  HA  GLU A 307       3.513   6.594   2.393  1.00  0.00           H  
ATOM   1267  HB2 GLU A 307       4.769   7.916   4.122  1.00  0.00           H  
ATOM   1268  HB3 GLU A 307       4.342   8.803   2.669  1.00  0.00           H  
ATOM   1269  HG2 GLU A 307       2.432   9.791   3.882  1.00  0.00           H  
ATOM   1270  HG3 GLU A 307       2.976   8.964   5.342  1.00  0.00           H  
ATOM   1271  N   ILE A 308       3.029   5.025   4.193  1.00  0.00           N  
ATOM   1272  CA  ILE A 308       2.752   4.033   5.224  1.00  0.00           C  
ATOM   1273  C   ILE A 308       4.039   3.483   5.812  1.00  0.00           C  
ATOM   1274  O   ILE A 308       5.131   3.769   5.320  1.00  0.00           O  
ATOM   1275  CB  ILE A 308       1.928   2.851   4.674  1.00  0.00           C  
ATOM   1276  CG1 ILE A 308       2.609   2.263   3.433  1.00  0.00           C  
ATOM   1277  CG2 ILE A 308       0.507   3.286   4.364  1.00  0.00           C  
ATOM   1278  CD1 ILE A 308       1.910   1.052   2.863  1.00  0.00           C  
ATOM   1279  H   ILE A 308       3.504   4.745   3.379  1.00  0.00           H  
ATOM   1280  HA  ILE A 308       2.182   4.511   6.007  1.00  0.00           H  
ATOM   1281  HB  ILE A 308       1.883   2.091   5.440  1.00  0.00           H  
ATOM   1282 HG12 ILE A 308       2.646   3.016   2.660  1.00  0.00           H  
ATOM   1283 HG13 ILE A 308       3.616   1.971   3.690  1.00  0.00           H  
ATOM   1284 HG21 ILE A 308       0.022   3.600   5.274  1.00  0.00           H  
ATOM   1285 HG22 ILE A 308      -0.035   2.459   3.935  1.00  0.00           H  
ATOM   1286 HG23 ILE A 308       0.526   4.106   3.663  1.00  0.00           H  
ATOM   1287 HD11 ILE A 308       0.897   1.313   2.594  1.00  0.00           H  
ATOM   1288 HD12 ILE A 308       1.896   0.265   3.602  1.00  0.00           H  
ATOM   1289 HD13 ILE A 308       2.441   0.711   1.987  1.00  0.00           H  
ATOM   1290  N   THR A 309       3.897   2.692   6.859  1.00  0.00           N  
ATOM   1291  CA  THR A 309       5.025   2.035   7.488  1.00  0.00           C  
ATOM   1292  C   THR A 309       4.542   0.766   8.196  1.00  0.00           C  
ATOM   1293  O   THR A 309       3.437   0.746   8.744  1.00  0.00           O  
ATOM   1294  CB  THR A 309       5.737   2.982   8.487  1.00  0.00           C  
ATOM   1295  OG1 THR A 309       6.903   2.355   9.035  1.00  0.00           O  
ATOM   1296  CG2 THR A 309       4.803   3.398   9.618  1.00  0.00           C  
ATOM   1297  H   THR A 309       3.000   2.542   7.225  1.00  0.00           H  
ATOM   1298  HA  THR A 309       5.728   1.760   6.712  1.00  0.00           H  
ATOM   1299  HB  THR A 309       6.040   3.871   7.953  1.00  0.00           H  
ATOM   1300  HG1 THR A 309       7.579   3.026   9.195  1.00  0.00           H  
ATOM   1301 HG21 THR A 309       5.327   4.057  10.296  1.00  0.00           H  
ATOM   1302 HG22 THR A 309       4.473   2.520  10.153  1.00  0.00           H  
ATOM   1303 HG23 THR A 309       3.947   3.913   9.207  1.00  0.00           H  
ATOM   1304  N   PRO A 310       5.326  -0.325   8.159  1.00  0.00           N  
ATOM   1305  CA  PRO A 310       6.593  -0.387   7.421  1.00  0.00           C  
ATOM   1306  C   PRO A 310       6.394  -0.507   5.908  1.00  0.00           C  
ATOM   1307  O   PRO A 310       5.266  -0.536   5.412  1.00  0.00           O  
ATOM   1308  CB  PRO A 310       7.254  -1.653   7.971  1.00  0.00           C  
ATOM   1309  CG  PRO A 310       6.116  -2.521   8.382  1.00  0.00           C  
ATOM   1310  CD  PRO A 310       5.040  -1.588   8.866  1.00  0.00           C  
ATOM   1311  HA  PRO A 310       7.218   0.467   7.635  1.00  0.00           H  
ATOM   1312  HB2 PRO A 310       7.847  -2.119   7.197  1.00  0.00           H  
ATOM   1313  HB3 PRO A 310       7.881  -1.401   8.812  1.00  0.00           H  
ATOM   1314  HG2 PRO A 310       5.766  -3.092   7.536  1.00  0.00           H  
ATOM   1315  HG3 PRO A 310       6.426  -3.180   9.179  1.00  0.00           H  
ATOM   1316  HD2 PRO A 310       4.065  -1.966   8.598  1.00  0.00           H  
ATOM   1317  HD3 PRO A 310       5.111  -1.454   9.936  1.00  0.00           H  
ATOM   1318  N   LYS A 311       7.503  -0.561   5.189  1.00  0.00           N  
ATOM   1319  CA  LYS A 311       7.488  -0.628   3.735  1.00  0.00           C  
ATOM   1320  C   LYS A 311       7.304  -2.063   3.240  1.00  0.00           C  
ATOM   1321  O   LYS A 311       8.031  -2.970   3.654  1.00  0.00           O  
ATOM   1322  CB  LYS A 311       8.796  -0.053   3.185  1.00  0.00           C  
ATOM   1323  CG  LYS A 311       8.956  -0.212   1.681  1.00  0.00           C  
ATOM   1324  CD  LYS A 311      10.315   0.273   1.196  1.00  0.00           C  
ATOM   1325  CE  LYS A 311      10.326   1.769   0.904  1.00  0.00           C  
ATOM   1326  NZ  LYS A 311      10.124   2.596   2.120  1.00  0.00           N  
ATOM   1327  H   LYS A 311       8.368  -0.548   5.651  1.00  0.00           H  
ATOM   1328  HA  LYS A 311       6.665  -0.027   3.383  1.00  0.00           H  
ATOM   1329  HB2 LYS A 311       8.840   0.997   3.421  1.00  0.00           H  
ATOM   1330  HB3 LYS A 311       9.625  -0.554   3.666  1.00  0.00           H  
ATOM   1331  HG2 LYS A 311       8.847  -1.254   1.426  1.00  0.00           H  
ATOM   1332  HG3 LYS A 311       8.183   0.361   1.186  1.00  0.00           H  
ATOM   1333  HD2 LYS A 311      11.049   0.065   1.958  1.00  0.00           H  
ATOM   1334  HD3 LYS A 311      10.574  -0.261   0.294  1.00  0.00           H  
ATOM   1335  HE2 LYS A 311      11.276   2.027   0.464  1.00  0.00           H  
ATOM   1336  HE3 LYS A 311       9.537   1.986   0.199  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 311      10.903   2.440   2.794  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 311       9.231   2.346   2.581  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 311      10.099   3.606   1.866  1.00  0.00           H  
ATOM   1340  N   PRO A 312       6.324  -2.286   2.349  1.00  0.00           N  
ATOM   1341  CA  PRO A 312       6.125  -3.588   1.713  1.00  0.00           C  
ATOM   1342  C   PRO A 312       7.217  -3.890   0.690  1.00  0.00           C  
ATOM   1343  O   PRO A 312       7.276  -3.278  -0.376  1.00  0.00           O  
ATOM   1344  CB  PRO A 312       4.764  -3.449   1.025  1.00  0.00           C  
ATOM   1345  CG  PRO A 312       4.602  -1.987   0.786  1.00  0.00           C  
ATOM   1346  CD  PRO A 312       5.327  -1.293   1.907  1.00  0.00           C  
ATOM   1347  HA  PRO A 312       6.086  -4.383   2.444  1.00  0.00           H  
ATOM   1348  HB2 PRO A 312       4.770  -4.003   0.097  1.00  0.00           H  
ATOM   1349  HB3 PRO A 312       3.990  -3.830   1.673  1.00  0.00           H  
ATOM   1350  HG2 PRO A 312       5.040  -1.720  -0.165  1.00  0.00           H  
ATOM   1351  HG3 PRO A 312       3.553  -1.728   0.801  1.00  0.00           H  
ATOM   1352  HD2 PRO A 312       5.810  -0.398   1.545  1.00  0.00           H  
ATOM   1353  HD3 PRO A 312       4.641  -1.055   2.709  1.00  0.00           H  
ATOM   1354  N   VAL A 313       8.084  -4.830   1.025  1.00  0.00           N  
ATOM   1355  CA  VAL A 313       9.187  -5.203   0.151  1.00  0.00           C  
ATOM   1356  C   VAL A 313       9.159  -6.692  -0.158  1.00  0.00           C  
ATOM   1357  O   VAL A 313       8.925  -7.515   0.734  1.00  0.00           O  
ATOM   1358  CB  VAL A 313      10.546  -4.817   0.761  1.00  0.00           C  
ATOM   1359  CG1 VAL A 313      10.867  -3.367   0.449  1.00  0.00           C  
ATOM   1360  CG2 VAL A 313      10.538  -5.030   2.260  1.00  0.00           C  
ATOM   1361  H   VAL A 313       7.983  -5.285   1.883  1.00  0.00           H  
ATOM   1362  HA  VAL A 313       9.069  -4.658  -0.770  1.00  0.00           H  
ATOM   1363  HB  VAL A 313      11.313  -5.444   0.328  1.00  0.00           H  
ATOM   1364 HG11 VAL A 313      11.695  -3.044   1.063  1.00  0.00           H  
ATOM   1365 HG12 VAL A 313      10.004  -2.754   0.658  1.00  0.00           H  
ATOM   1366 HG13 VAL A 313      11.134  -3.272  -0.593  1.00  0.00           H  
ATOM   1367 HG21 VAL A 313      10.141  -6.007   2.480  1.00  0.00           H  
ATOM   1368 HG22 VAL A 313       9.919  -4.276   2.723  1.00  0.00           H  
ATOM   1369 HG23 VAL A 313      11.545  -4.953   2.638  1.00  0.00           H  
ATOM   1370  N   ALA A 314       9.392  -7.024  -1.422  1.00  0.00           N  
ATOM   1371  CA  ALA A 314       9.254  -8.391  -1.906  1.00  0.00           C  
ATOM   1372  C   ALA A 314      10.528  -9.203  -1.714  1.00  0.00           C  
ATOM   1373  O   ALA A 314      11.639  -8.722  -1.941  1.00  0.00           O  
ATOM   1374  CB  ALA A 314       8.857  -8.386  -3.372  1.00  0.00           C  
ATOM   1375  H   ALA A 314       9.671  -6.327  -2.051  1.00  0.00           H  
ATOM   1376  HA  ALA A 314       8.457  -8.859  -1.349  1.00  0.00           H  
ATOM   1377  HB1 ALA A 314       8.732  -9.403  -3.715  1.00  0.00           H  
ATOM   1378  HB2 ALA A 314       9.627  -7.903  -3.952  1.00  0.00           H  
ATOM   1379  HB3 ALA A 314       7.927  -7.852  -3.491  1.00  0.00           H  
ATOM   1380  N   LEU A 315      10.334 -10.442  -1.290  1.00  0.00           N  
ATOM   1381  CA  LEU A 315      11.418 -11.389  -1.073  1.00  0.00           C  
ATOM   1382  C   LEU A 315      11.917 -11.936  -2.408  1.00  0.00           C  
ATOM   1383  O   LEU A 315      13.109 -12.195  -2.584  1.00  0.00           O  
ATOM   1384  CB  LEU A 315      10.903 -12.517  -0.154  1.00  0.00           C  
ATOM   1385  CG  LEU A 315      11.898 -13.612   0.270  1.00  0.00           C  
ATOM   1386  CD1 LEU A 315      12.029 -14.684  -0.801  1.00  0.00           C  
ATOM   1387  CD2 LEU A 315      13.260 -13.021   0.591  1.00  0.00           C  
ATOM   1388  H   LEU A 315       9.414 -10.730  -1.098  1.00  0.00           H  
ATOM   1389  HA  LEU A 315      12.226 -10.869  -0.578  1.00  0.00           H  
ATOM   1390  HB2 LEU A 315      10.520 -12.058   0.746  1.00  0.00           H  
ATOM   1391  HB3 LEU A 315      10.077 -12.998  -0.658  1.00  0.00           H  
ATOM   1392  HG  LEU A 315      11.527 -14.087   1.166  1.00  0.00           H  
ATOM   1393 HD11 LEU A 315      12.401 -14.239  -1.713  1.00  0.00           H  
ATOM   1394 HD12 LEU A 315      11.062 -15.125  -0.986  1.00  0.00           H  
ATOM   1395 HD13 LEU A 315      12.716 -15.447  -0.466  1.00  0.00           H  
ATOM   1396 HD21 LEU A 315      13.910 -13.797   0.965  1.00  0.00           H  
ATOM   1397 HD22 LEU A 315      13.152 -12.249   1.338  1.00  0.00           H  
ATOM   1398 HD23 LEU A 315      13.685 -12.598  -0.306  1.00  0.00           H  
ATOM   1399  N   ASP A 316      11.003 -12.082  -3.359  1.00  0.00           N  
ATOM   1400  CA  ASP A 316      11.341 -12.649  -4.659  1.00  0.00           C  
ATOM   1401  C   ASP A 316      11.789 -11.566  -5.635  1.00  0.00           C  
ATOM   1402  O   ASP A 316      11.879 -11.802  -6.842  1.00  0.00           O  
ATOM   1403  CB  ASP A 316      10.154 -13.417  -5.246  1.00  0.00           C  
ATOM   1404  CG  ASP A 316       9.762 -14.624  -4.417  1.00  0.00           C  
ATOM   1405  OD1 ASP A 316      10.458 -15.664  -4.493  1.00  0.00           O  
ATOM   1406  OD2 ASP A 316       8.743 -14.552  -3.699  1.00  0.00           O  
ATOM   1407  H   ASP A 316      10.078 -11.803  -3.183  1.00  0.00           H  
ATOM   1408  HA  ASP A 316      12.159 -13.337  -4.512  1.00  0.00           H  
ATOM   1409  HB2 ASP A 316       9.302 -12.757  -5.306  1.00  0.00           H  
ATOM   1410  HB3 ASP A 316      10.411 -13.755  -6.240  1.00  0.00           H  
ATOM   1411  N   ASP A 317      12.078 -10.385  -5.108  1.00  0.00           N  
ATOM   1412  CA  ASP A 317      12.533  -9.271  -5.932  1.00  0.00           C  
ATOM   1413  C   ASP A 317      13.971  -9.510  -6.387  1.00  0.00           C  
ATOM   1414  O   ASP A 317      14.868  -9.725  -5.569  1.00  0.00           O  
ATOM   1415  CB  ASP A 317      12.430  -7.954  -5.158  1.00  0.00           C  
ATOM   1416  CG  ASP A 317      12.806  -6.747  -5.995  1.00  0.00           C  
ATOM   1417  OD1 ASP A 317      14.009  -6.534  -6.233  1.00  0.00           O  
ATOM   1418  OD2 ASP A 317      11.899  -5.989  -6.404  1.00  0.00           O  
ATOM   1419  H   ASP A 317      11.994 -10.260  -4.140  1.00  0.00           H  
ATOM   1420  HA  ASP A 317      11.896  -9.221  -6.803  1.00  0.00           H  
ATOM   1421  HB2 ASP A 317      11.415  -7.826  -4.816  1.00  0.00           H  
ATOM   1422  HB3 ASP A 317      13.089  -7.995  -4.303  1.00  0.00           H  
ATOM   1423  N   VAL A 318      14.177  -9.498  -7.695  1.00  0.00           N  
ATOM   1424  CA  VAL A 318      15.481  -9.800  -8.276  1.00  0.00           C  
ATOM   1425  C   VAL A 318      16.394  -8.570  -8.293  1.00  0.00           C  
ATOM   1426  O   VAL A 318      17.612  -8.686  -8.432  1.00  0.00           O  
ATOM   1427  CB  VAL A 318      15.323 -10.354  -9.712  1.00  0.00           C  
ATOM   1428  CG1 VAL A 318      14.770  -9.292 -10.651  1.00  0.00           C  
ATOM   1429  CG2 VAL A 318      16.640 -10.910 -10.236  1.00  0.00           C  
ATOM   1430  H   VAL A 318      13.431  -9.277  -8.290  1.00  0.00           H  
ATOM   1431  HA  VAL A 318      15.943 -10.566  -7.669  1.00  0.00           H  
ATOM   1432  HB  VAL A 318      14.610 -11.165  -9.677  1.00  0.00           H  
ATOM   1433 HG11 VAL A 318      15.440  -8.445 -10.670  1.00  0.00           H  
ATOM   1434 HG12 VAL A 318      13.799  -8.974 -10.302  1.00  0.00           H  
ATOM   1435 HG13 VAL A 318      14.680  -9.702 -11.645  1.00  0.00           H  
ATOM   1436 HG21 VAL A 318      16.957 -11.733  -9.612  1.00  0.00           H  
ATOM   1437 HG22 VAL A 318      17.391 -10.134 -10.215  1.00  0.00           H  
ATOM   1438 HG23 VAL A 318      16.508 -11.256 -11.250  1.00  0.00           H  
ATOM   1439  N   SER A 319      15.804  -7.396  -8.123  1.00  0.00           N  
ATOM   1440  CA  SER A 319      16.530  -6.146  -8.287  1.00  0.00           C  
ATOM   1441  C   SER A 319      17.347  -5.808  -7.043  1.00  0.00           C  
ATOM   1442  O   SER A 319      18.430  -5.230  -7.140  1.00  0.00           O  
ATOM   1443  CB  SER A 319      15.542  -5.019  -8.593  1.00  0.00           C  
ATOM   1444  OG  SER A 319      14.674  -5.389  -9.655  1.00  0.00           O  
ATOM   1445  H   SER A 319      14.859  -7.366  -7.858  1.00  0.00           H  
ATOM   1446  HA  SER A 319      17.202  -6.259  -9.123  1.00  0.00           H  
ATOM   1447  HB2 SER A 319      14.950  -4.811  -7.715  1.00  0.00           H  
ATOM   1448  HB3 SER A 319      16.087  -4.132  -8.880  1.00  0.00           H  
ATOM   1449  HG  SER A 319      15.204  -5.686 -10.407  1.00  0.00           H  
ATOM   1450  N   LEU A 320      16.833  -6.168  -5.877  1.00  0.00           N  
ATOM   1451  CA  LEU A 320      17.507  -5.854  -4.625  1.00  0.00           C  
ATOM   1452  C   LEU A 320      18.600  -6.873  -4.288  1.00  0.00           C  
ATOM   1453  O   LEU A 320      18.610  -7.997  -4.795  1.00  0.00           O  
ATOM   1454  CB  LEU A 320      16.489  -5.726  -3.479  1.00  0.00           C  
ATOM   1455  CG  LEU A 320      15.399  -6.805  -3.397  1.00  0.00           C  
ATOM   1456  CD1 LEU A 320      15.978  -8.159  -3.034  1.00  0.00           C  
ATOM   1457  CD2 LEU A 320      14.337  -6.402  -2.385  1.00  0.00           C  
ATOM   1458  H   LEU A 320      15.976  -6.653  -5.860  1.00  0.00           H  
ATOM   1459  HA  LEU A 320      17.983  -4.894  -4.760  1.00  0.00           H  
ATOM   1460  HB2 LEU A 320      17.034  -5.733  -2.551  1.00  0.00           H  
ATOM   1461  HB3 LEU A 320      16.002  -4.769  -3.576  1.00  0.00           H  
ATOM   1462  HG  LEU A 320      14.922  -6.895  -4.361  1.00  0.00           H  
ATOM   1463 HD11 LEU A 320      15.189  -8.897  -3.032  1.00  0.00           H  
ATOM   1464 HD12 LEU A 320      16.427  -8.109  -2.054  1.00  0.00           H  
ATOM   1465 HD13 LEU A 320      16.729  -8.438  -3.760  1.00  0.00           H  
ATOM   1466 HD21 LEU A 320      14.793  -6.272  -1.416  1.00  0.00           H  
ATOM   1467 HD22 LEU A 320      13.583  -7.174  -2.329  1.00  0.00           H  
ATOM   1468 HD23 LEU A 320      13.878  -5.474  -2.694  1.00  0.00           H  
ATOM   1469  N   SER A 321      19.525  -6.451  -3.433  1.00  0.00           N  
ATOM   1470  CA  SER A 321      20.654  -7.276  -3.026  1.00  0.00           C  
ATOM   1471  C   SER A 321      20.255  -8.269  -1.924  1.00  0.00           C  
ATOM   1472  O   SER A 321      19.198  -8.116  -1.312  1.00  0.00           O  
ATOM   1473  CB  SER A 321      21.784  -6.362  -2.540  1.00  0.00           C  
ATOM   1474  OG  SER A 321      22.098  -5.380  -3.516  1.00  0.00           O  
ATOM   1475  H   SER A 321      19.453  -5.543  -3.072  1.00  0.00           H  
ATOM   1476  HA  SER A 321      20.992  -7.828  -3.887  1.00  0.00           H  
ATOM   1477  HB2 SER A 321      21.476  -5.864  -1.634  1.00  0.00           H  
ATOM   1478  HB3 SER A 321      22.665  -6.951  -2.346  1.00  0.00           H  
ATOM   1479  HG  SER A 321      21.791  -5.679  -4.383  1.00  0.00           H  
ATOM   1480  N   PRO A 322      21.083  -9.308  -1.678  1.00  0.00           N  
ATOM   1481  CA  PRO A 322      20.823 -10.330  -0.646  1.00  0.00           C  
ATOM   1482  C   PRO A 322      20.321  -9.767   0.689  1.00  0.00           C  
ATOM   1483  O   PRO A 322      19.281 -10.193   1.193  1.00  0.00           O  
ATOM   1484  CB  PRO A 322      22.192 -10.975  -0.465  1.00  0.00           C  
ATOM   1485  CG  PRO A 322      22.815 -10.894  -1.812  1.00  0.00           C  
ATOM   1486  CD  PRO A 322      22.336  -9.599  -2.414  1.00  0.00           C  
ATOM   1487  HA  PRO A 322      20.125 -11.074  -1.001  1.00  0.00           H  
ATOM   1488  HB2 PRO A 322      22.759 -10.422   0.270  1.00  0.00           H  
ATOM   1489  HB3 PRO A 322      22.074 -11.998  -0.145  1.00  0.00           H  
ATOM   1490  HG2 PRO A 322      23.891 -10.888  -1.718  1.00  0.00           H  
ATOM   1491  HG3 PRO A 322      22.494 -11.729  -2.416  1.00  0.00           H  
ATOM   1492  HD2 PRO A 322      23.065  -8.821  -2.254  1.00  0.00           H  
ATOM   1493  HD3 PRO A 322      22.142  -9.723  -3.469  1.00  0.00           H  
ATOM   1494  N   GLU A 323      21.043  -8.805   1.253  1.00  0.00           N  
ATOM   1495  CA  GLU A 323      20.678  -8.249   2.556  1.00  0.00           C  
ATOM   1496  C   GLU A 323      19.313  -7.564   2.500  1.00  0.00           C  
ATOM   1497  O   GLU A 323      18.580  -7.528   3.486  1.00  0.00           O  
ATOM   1498  CB  GLU A 323      21.753  -7.270   3.039  1.00  0.00           C  
ATOM   1499  CG  GLU A 323      21.909  -6.033   2.169  1.00  0.00           C  
ATOM   1500  CD  GLU A 323      23.190  -5.283   2.460  1.00  0.00           C  
ATOM   1501  OE1 GLU A 323      23.237  -4.529   3.452  1.00  0.00           O  
ATOM   1502  OE2 GLU A 323      24.170  -5.464   1.703  1.00  0.00           O  
ATOM   1503  H   GLU A 323      21.840  -8.466   0.788  1.00  0.00           H  
ATOM   1504  HA  GLU A 323      20.619  -9.071   3.255  1.00  0.00           H  
ATOM   1505  HB2 GLU A 323      21.502  -6.948   4.038  1.00  0.00           H  
ATOM   1506  HB3 GLU A 323      22.702  -7.785   3.065  1.00  0.00           H  
ATOM   1507  HG2 GLU A 323      21.910  -6.333   1.133  1.00  0.00           H  
ATOM   1508  HG3 GLU A 323      21.072  -5.373   2.351  1.00  0.00           H  
ATOM   1509  N   GLN A 324      18.969  -7.060   1.327  1.00  0.00           N  
ATOM   1510  CA  GLN A 324      17.710  -6.359   1.119  1.00  0.00           C  
ATOM   1511  C   GLN A 324      16.532  -7.327   1.205  1.00  0.00           C  
ATOM   1512  O   GLN A 324      15.533  -7.049   1.871  1.00  0.00           O  
ATOM   1513  CB  GLN A 324      17.727  -5.677  -0.247  1.00  0.00           C  
ATOM   1514  CG  GLN A 324      18.890  -4.715  -0.436  1.00  0.00           C  
ATOM   1515  CD  GLN A 324      18.709  -3.406   0.303  1.00  0.00           C  
ATOM   1516  OE1 GLN A 324      19.673  -2.811   0.775  1.00  0.00           O  
ATOM   1517  NE2 GLN A 324      17.478  -2.930   0.373  1.00  0.00           N  
ATOM   1518  H   GLN A 324      19.580  -7.172   0.571  1.00  0.00           H  
ATOM   1519  HA  GLN A 324      17.610  -5.609   1.889  1.00  0.00           H  
ATOM   1520  HB2 GLN A 324      17.794  -6.440  -1.009  1.00  0.00           H  
ATOM   1521  HB3 GLN A 324      16.806  -5.128  -0.378  1.00  0.00           H  
ATOM   1522  HG2 GLN A 324      19.792  -5.189  -0.076  1.00  0.00           H  
ATOM   1523  HG3 GLN A 324      18.996  -4.504  -1.489  1.00  0.00           H  
ATOM   1524 HE21 GLN A 324      16.760  -3.440  -0.051  1.00  0.00           H  
ATOM   1525 HE22 GLN A 324      17.336  -2.076   0.844  1.00  0.00           H  
ATOM   1526  N   ARG A 325      16.657  -8.473   0.540  1.00  0.00           N  
ATOM   1527  CA  ARG A 325      15.589  -9.470   0.554  1.00  0.00           C  
ATOM   1528  C   ARG A 325      15.482 -10.123   1.923  1.00  0.00           C  
ATOM   1529  O   ARG A 325      14.444 -10.672   2.279  1.00  0.00           O  
ATOM   1530  CB  ARG A 325      15.791 -10.526  -0.536  1.00  0.00           C  
ATOM   1531  CG  ARG A 325      17.162 -11.173  -0.541  1.00  0.00           C  
ATOM   1532  CD  ARG A 325      17.324 -12.127  -1.714  1.00  0.00           C  
ATOM   1533  NE  ARG A 325      17.022 -11.477  -2.992  1.00  0.00           N  
ATOM   1534  CZ  ARG A 325      17.648 -11.744  -4.138  1.00  0.00           C  
ATOM   1535  NH1 ARG A 325      18.648 -12.619  -4.172  1.00  0.00           N  
ATOM   1536  NH2 ARG A 325      17.274 -11.130  -5.253  1.00  0.00           N  
ATOM   1537  H   ARG A 325      17.481  -8.653   0.038  1.00  0.00           H  
ATOM   1538  HA  ARG A 325      14.664  -8.947   0.358  1.00  0.00           H  
ATOM   1539  HB2 ARG A 325      15.058 -11.302  -0.398  1.00  0.00           H  
ATOM   1540  HB3 ARG A 325      15.632 -10.065  -1.497  1.00  0.00           H  
ATOM   1541  HG2 ARG A 325      17.912 -10.399  -0.611  1.00  0.00           H  
ATOM   1542  HG3 ARG A 325      17.294 -11.722   0.379  1.00  0.00           H  
ATOM   1543  HD2 ARG A 325      18.344 -12.482  -1.735  1.00  0.00           H  
ATOM   1544  HD3 ARG A 325      16.654 -12.963  -1.579  1.00  0.00           H  
ATOM   1545  HE  ARG A 325      16.298 -10.813  -2.995  1.00  0.00           H  
ATOM   1546 HH11 ARG A 325      18.943 -13.085  -3.334  1.00  0.00           H  
ATOM   1547 HH12 ARG A 325      19.107 -12.825  -5.039  1.00  0.00           H  
ATOM   1548 HH21 ARG A 325      16.518 -10.463  -5.238  1.00  0.00           H  
ATOM   1549 HH22 ARG A 325      17.743 -11.324  -6.118  1.00  0.00           H  
ATOM   1550  N   ALA A 326      16.554 -10.048   2.693  1.00  0.00           N  
ATOM   1551  CA  ALA A 326      16.526 -10.508   4.071  1.00  0.00           C  
ATOM   1552  C   ALA A 326      15.577  -9.645   4.897  1.00  0.00           C  
ATOM   1553  O   ALA A 326      14.987 -10.108   5.874  1.00  0.00           O  
ATOM   1554  CB  ALA A 326      17.922 -10.486   4.671  1.00  0.00           C  
ATOM   1555  H   ALA A 326      17.387  -9.686   2.322  1.00  0.00           H  
ATOM   1556  HA  ALA A 326      16.168 -11.528   4.077  1.00  0.00           H  
ATOM   1557  HB1 ALA A 326      17.886 -10.873   5.679  1.00  0.00           H  
ATOM   1558  HB2 ALA A 326      18.289  -9.471   4.688  1.00  0.00           H  
ATOM   1559  HB3 ALA A 326      18.581 -11.098   4.073  1.00  0.00           H  
ATOM   1560  N   TYR A 327      15.422  -8.388   4.487  1.00  0.00           N  
ATOM   1561  CA  TYR A 327      14.538  -7.460   5.180  1.00  0.00           C  
ATOM   1562  C   TYR A 327      13.155  -7.433   4.531  1.00  0.00           C  
ATOM   1563  O   TYR A 327      12.271  -6.699   4.971  1.00  0.00           O  
ATOM   1564  CB  TYR A 327      15.127  -6.045   5.182  1.00  0.00           C  
ATOM   1565  CG  TYR A 327      16.510  -5.955   5.786  1.00  0.00           C  
ATOM   1566  CD1 TYR A 327      16.822  -6.616   6.968  1.00  0.00           C  
ATOM   1567  CD2 TYR A 327      17.506  -5.212   5.167  1.00  0.00           C  
ATOM   1568  CE1 TYR A 327      18.086  -6.535   7.516  1.00  0.00           C  
ATOM   1569  CE2 TYR A 327      18.773  -5.128   5.708  1.00  0.00           C  
ATOM   1570  CZ  TYR A 327      19.058  -5.791   6.883  1.00  0.00           C  
ATOM   1571  OH  TYR A 327      20.318  -5.706   7.428  1.00  0.00           O  
ATOM   1572  H   TYR A 327      15.921  -8.076   3.700  1.00  0.00           H  
ATOM   1573  HA  TYR A 327      14.435  -7.799   6.199  1.00  0.00           H  
ATOM   1574  HB2 TYR A 327      15.188  -5.688   4.166  1.00  0.00           H  
ATOM   1575  HB3 TYR A 327      14.475  -5.395   5.747  1.00  0.00           H  
ATOM   1576  HD1 TYR A 327      16.060  -7.199   7.461  1.00  0.00           H  
ATOM   1577  HD2 TYR A 327      17.278  -4.693   4.247  1.00  0.00           H  
ATOM   1578  HE1 TYR A 327      18.311  -7.055   8.435  1.00  0.00           H  
ATOM   1579  HE2 TYR A 327      19.535  -4.544   5.212  1.00  0.00           H  
ATOM   1580  HH  TYR A 327      20.574  -4.778   7.491  1.00  0.00           H  
ATOM   1581  N   ALA A 328      12.980  -8.223   3.477  1.00  0.00           N  
ATOM   1582  CA  ALA A 328      11.697  -8.309   2.785  1.00  0.00           C  
ATOM   1583  C   ALA A 328      10.593  -8.810   3.716  1.00  0.00           C  
ATOM   1584  O   ALA A 328      10.851  -9.582   4.641  1.00  0.00           O  
ATOM   1585  CB  ALA A 328      11.807  -9.213   1.573  1.00  0.00           C  
ATOM   1586  H   ALA A 328      13.738  -8.754   3.150  1.00  0.00           H  
ATOM   1587  HA  ALA A 328      11.442  -7.319   2.439  1.00  0.00           H  
ATOM   1588  HB1 ALA A 328      12.596  -8.857   0.928  1.00  0.00           H  
ATOM   1589  HB2 ALA A 328      10.872  -9.206   1.035  1.00  0.00           H  
ATOM   1590  HB3 ALA A 328      12.031 -10.220   1.893  1.00  0.00           H  
ATOM   1591  N   ASN A 329       9.362  -8.375   3.466  1.00  0.00           N  
ATOM   1592  CA  ASN A 329       8.237  -8.732   4.331  1.00  0.00           C  
ATOM   1593  C   ASN A 329       7.108  -9.382   3.544  1.00  0.00           C  
ATOM   1594  O   ASN A 329       6.253 -10.055   4.117  1.00  0.00           O  
ATOM   1595  CB  ASN A 329       7.696  -7.502   5.075  1.00  0.00           C  
ATOM   1596  CG  ASN A 329       8.668  -6.942   6.097  1.00  0.00           C  
ATOM   1597  OD1 ASN A 329       8.718  -7.397   7.240  1.00  0.00           O  
ATOM   1598  ND2 ASN A 329       9.424  -5.928   5.707  1.00  0.00           N  
ATOM   1599  H   ASN A 329       9.206  -7.812   2.677  1.00  0.00           H  
ATOM   1600  HA  ASN A 329       8.598  -9.447   5.055  1.00  0.00           H  
ATOM   1601  HB2 ASN A 329       7.478  -6.727   4.357  1.00  0.00           H  
ATOM   1602  HB3 ASN A 329       6.784  -7.776   5.587  1.00  0.00           H  
ATOM   1603 HD21 ASN A 329       9.318  -5.595   4.793  1.00  0.00           H  
ATOM   1604 HD22 ASN A 329      10.062  -5.549   6.351  1.00  0.00           H  
ATOM   1605  N   VAL A 330       7.096  -9.181   2.235  1.00  0.00           N  
ATOM   1606  CA  VAL A 330       6.074  -9.778   1.383  1.00  0.00           C  
ATOM   1607  C   VAL A 330       6.736 -10.520   0.231  1.00  0.00           C  
ATOM   1608  O   VAL A 330       7.920 -10.331  -0.032  1.00  0.00           O  
ATOM   1609  CB  VAL A 330       5.083  -8.718   0.835  1.00  0.00           C  
ATOM   1610  CG1 VAL A 330       4.340  -8.036   1.975  1.00  0.00           C  
ATOM   1611  CG2 VAL A 330       5.804  -7.689  -0.022  1.00  0.00           C  
ATOM   1612  H   VAL A 330       7.802  -8.637   1.821  1.00  0.00           H  
ATOM   1613  HA  VAL A 330       5.522 -10.492   1.983  1.00  0.00           H  
ATOM   1614  HB  VAL A 330       4.354  -9.222   0.215  1.00  0.00           H  
ATOM   1615 HG11 VAL A 330       3.657  -7.303   1.571  1.00  0.00           H  
ATOM   1616 HG12 VAL A 330       5.050  -7.547   2.625  1.00  0.00           H  
ATOM   1617 HG13 VAL A 330       3.786  -8.773   2.536  1.00  0.00           H  
ATOM   1618 HG21 VAL A 330       6.273  -8.184  -0.860  1.00  0.00           H  
ATOM   1619 HG22 VAL A 330       6.558  -7.191   0.570  1.00  0.00           H  
ATOM   1620 HG23 VAL A 330       5.092  -6.961  -0.385  1.00  0.00           H  
ATOM   1621  N   ASN A 331       5.987 -11.381  -0.431  1.00  0.00           N  
ATOM   1622  CA  ASN A 331       6.543 -12.205  -1.501  1.00  0.00           C  
ATOM   1623  C   ASN A 331       6.570 -11.451  -2.824  1.00  0.00           C  
ATOM   1624  O   ASN A 331       7.486 -11.627  -3.628  1.00  0.00           O  
ATOM   1625  CB  ASN A 331       5.751 -13.512  -1.654  1.00  0.00           C  
ATOM   1626  CG  ASN A 331       4.271 -13.289  -1.936  1.00  0.00           C  
ATOM   1627  OD1 ASN A 331       3.678 -12.302  -1.501  1.00  0.00           O  
ATOM   1628  ND2 ASN A 331       3.660 -14.207  -2.667  1.00  0.00           N  
ATOM   1629  H   ASN A 331       5.032 -11.466  -0.205  1.00  0.00           H  
ATOM   1630  HA  ASN A 331       7.558 -12.447  -1.226  1.00  0.00           H  
ATOM   1631  HB2 ASN A 331       6.168 -14.078  -2.473  1.00  0.00           H  
ATOM   1632  HB3 ASN A 331       5.847 -14.087  -0.744  1.00  0.00           H  
ATOM   1633 HD21 ASN A 331       4.183 -14.974  -2.984  1.00  0.00           H  
ATOM   1634 HD22 ASN A 331       2.706 -14.082  -2.866  1.00  0.00           H  
ATOM   1635  N   THR A 332       5.578 -10.604  -3.037  1.00  0.00           N  
ATOM   1636  CA  THR A 332       5.475  -9.849  -4.271  1.00  0.00           C  
ATOM   1637  C   THR A 332       5.191  -8.380  -3.968  1.00  0.00           C  
ATOM   1638  O   THR A 332       4.535  -8.057  -2.976  1.00  0.00           O  
ATOM   1639  CB  THR A 332       4.371 -10.434  -5.184  1.00  0.00           C  
ATOM   1640  OG1 THR A 332       4.359  -9.762  -6.448  1.00  0.00           O  
ATOM   1641  CG2 THR A 332       2.996 -10.327  -4.534  1.00  0.00           C  
ATOM   1642  H   THR A 332       4.896 -10.480  -2.344  1.00  0.00           H  
ATOM   1643  HA  THR A 332       6.421  -9.925  -4.789  1.00  0.00           H  
ATOM   1644  HB  THR A 332       4.588 -11.480  -5.350  1.00  0.00           H  
ATOM   1645  HG1 THR A 332       5.214  -9.884  -6.884  1.00  0.00           H  
ATOM   1646 HG21 THR A 332       2.770  -9.288  -4.342  1.00  0.00           H  
ATOM   1647 HG22 THR A 332       2.995 -10.873  -3.603  1.00  0.00           H  
ATOM   1648 HG23 THR A 332       2.251 -10.740  -5.197  1.00  0.00           H  
ATOM   1649  N   SER A 333       5.713  -7.497  -4.809  1.00  0.00           N  
ATOM   1650  CA  SER A 333       5.529  -6.069  -4.628  1.00  0.00           C  
ATOM   1651  C   SER A 333       4.181  -5.623  -5.185  1.00  0.00           C  
ATOM   1652  O   SER A 333       3.386  -6.442  -5.653  1.00  0.00           O  
ATOM   1653  CB  SER A 333       6.657  -5.303  -5.315  1.00  0.00           C  
ATOM   1654  OG  SER A 333       7.926  -5.724  -4.846  1.00  0.00           O  
ATOM   1655  H   SER A 333       6.234  -7.816  -5.578  1.00  0.00           H  
ATOM   1656  HA  SER A 333       5.556  -5.861  -3.569  1.00  0.00           H  
ATOM   1657  HB2 SER A 333       6.606  -5.470  -6.380  1.00  0.00           H  
ATOM   1658  HB3 SER A 333       6.542  -4.250  -5.110  1.00  0.00           H  
ATOM   1659  HG  SER A 333       8.171  -6.547  -5.289  1.00  0.00           H  
ATOM   1660  N   LEU A 334       3.936  -4.320  -5.153  1.00  0.00           N  
ATOM   1661  CA  LEU A 334       2.663  -3.779  -5.584  1.00  0.00           C  
ATOM   1662  C   LEU A 334       2.581  -3.779  -7.110  1.00  0.00           C  
ATOM   1663  O   LEU A 334       3.195  -2.946  -7.777  1.00  0.00           O  
ATOM   1664  CB  LEU A 334       2.499  -2.358  -5.035  1.00  0.00           C  
ATOM   1665  CG  LEU A 334       1.068  -1.819  -4.998  1.00  0.00           C  
ATOM   1666  CD1 LEU A 334       0.211  -2.631  -4.044  1.00  0.00           C  
ATOM   1667  CD2 LEU A 334       1.066  -0.351  -4.594  1.00  0.00           C  
ATOM   1668  H   LEU A 334       4.635  -3.708  -4.844  1.00  0.00           H  
ATOM   1669  HA  LEU A 334       1.881  -4.408  -5.189  1.00  0.00           H  
ATOM   1670  HB2 LEU A 334       2.890  -2.340  -4.028  1.00  0.00           H  
ATOM   1671  HB3 LEU A 334       3.092  -1.692  -5.643  1.00  0.00           H  
ATOM   1672  HG  LEU A 334       0.633  -1.899  -5.981  1.00  0.00           H  
ATOM   1673 HD11 LEU A 334       0.263  -3.676  -4.310  1.00  0.00           H  
ATOM   1674 HD12 LEU A 334      -0.811  -2.294  -4.111  1.00  0.00           H  
ATOM   1675 HD13 LEU A 334       0.570  -2.497  -3.035  1.00  0.00           H  
ATOM   1676 HD21 LEU A 334       0.047   0.016  -4.563  1.00  0.00           H  
ATOM   1677 HD22 LEU A 334       1.633   0.221  -5.315  1.00  0.00           H  
ATOM   1678 HD23 LEU A 334       1.516  -0.246  -3.618  1.00  0.00           H  
ATOM   1679  N   ALA A 335       1.828  -4.730  -7.650  1.00  0.00           N  
ATOM   1680  CA  ALA A 335       1.651  -4.850  -9.091  1.00  0.00           C  
ATOM   1681  C   ALA A 335       0.580  -3.885  -9.578  1.00  0.00           C  
ATOM   1682  O   ALA A 335      -0.156  -3.316  -8.777  1.00  0.00           O  
ATOM   1683  CB  ALA A 335       1.286  -6.281  -9.462  1.00  0.00           C  
ATOM   1684  H   ALA A 335       1.385  -5.373  -7.062  1.00  0.00           H  
ATOM   1685  HA  ALA A 335       2.590  -4.605  -9.567  1.00  0.00           H  
ATOM   1686  HB1 ALA A 335       0.324  -6.527  -9.040  1.00  0.00           H  
ATOM   1687  HB2 ALA A 335       2.035  -6.955  -9.074  1.00  0.00           H  
ATOM   1688  HB3 ALA A 335       1.242  -6.373 -10.537  1.00  0.00           H  
ATOM   1689  N   ASP A 336       0.475  -3.740 -10.896  1.00  0.00           N  
ATOM   1690  CA  ASP A 336      -0.373  -2.717 -11.513  1.00  0.00           C  
ATOM   1691  C   ASP A 336      -1.847  -3.112 -11.540  1.00  0.00           C  
ATOM   1692  O   ASP A 336      -2.619  -2.595 -12.350  1.00  0.00           O  
ATOM   1693  CB  ASP A 336       0.107  -2.425 -12.940  1.00  0.00           C  
ATOM   1694  CG  ASP A 336       0.092  -3.655 -13.826  1.00  0.00           C  
ATOM   1695  OD1 ASP A 336       0.988  -4.515 -13.672  1.00  0.00           O  
ATOM   1696  OD2 ASP A 336      -0.807  -3.772 -14.682  1.00  0.00           O  
ATOM   1697  H   ASP A 336       0.988  -4.341 -11.481  1.00  0.00           H  
ATOM   1698  HA  ASP A 336      -0.271  -1.816 -10.928  1.00  0.00           H  
ATOM   1699  HB2 ASP A 336      -0.537  -1.681 -13.384  1.00  0.00           H  
ATOM   1700  HB3 ASP A 336       1.116  -2.043 -12.902  1.00  0.00           H  
ATOM   1701  N   ALA A 337      -2.241  -4.006 -10.645  1.00  0.00           N  
ATOM   1702  CA  ALA A 337      -3.632  -4.416 -10.538  1.00  0.00           C  
ATOM   1703  C   ALA A 337      -3.937  -4.936  -9.138  1.00  0.00           C  
ATOM   1704  O   ALA A 337      -4.549  -5.990  -8.974  1.00  0.00           O  
ATOM   1705  CB  ALA A 337      -3.963  -5.470 -11.583  1.00  0.00           C  
ATOM   1706  H   ALA A 337      -1.578  -4.396 -10.037  1.00  0.00           H  
ATOM   1707  HA  ALA A 337      -4.248  -3.549 -10.728  1.00  0.00           H  
ATOM   1708  HB1 ALA A 337      -3.389  -6.363 -11.390  1.00  0.00           H  
ATOM   1709  HB2 ALA A 337      -3.721  -5.089 -12.564  1.00  0.00           H  
ATOM   1710  HB3 ALA A 337      -5.017  -5.701 -11.537  1.00  0.00           H  
ATOM   1711  N   MET A 338      -3.495  -4.200  -8.129  1.00  0.00           N  
ATOM   1712  CA  MET A 338      -3.756  -4.574  -6.746  1.00  0.00           C  
ATOM   1713  C   MET A 338      -4.917  -3.760  -6.192  1.00  0.00           C  
ATOM   1714  O   MET A 338      -4.968  -2.540  -6.366  1.00  0.00           O  
ATOM   1715  CB  MET A 338      -2.511  -4.364  -5.884  1.00  0.00           C  
ATOM   1716  CG  MET A 338      -1.356  -5.292  -6.233  1.00  0.00           C  
ATOM   1717  SD  MET A 338      -1.758  -7.030  -5.977  1.00  0.00           S  
ATOM   1718  CE  MET A 338      -0.178  -7.808  -6.314  1.00  0.00           C  
ATOM   1719  H   MET A 338      -2.990  -3.380  -8.316  1.00  0.00           H  
ATOM   1720  HA  MET A 338      -4.024  -5.620  -6.730  1.00  0.00           H  
ATOM   1721  HB2 MET A 338      -2.172  -3.345  -6.004  1.00  0.00           H  
ATOM   1722  HB3 MET A 338      -2.774  -4.525  -4.849  1.00  0.00           H  
ATOM   1723  HG2 MET A 338      -1.098  -5.147  -7.271  1.00  0.00           H  
ATOM   1724  HG3 MET A 338      -0.508  -5.039  -5.615  1.00  0.00           H  
ATOM   1725  HE1 MET A 338      -0.264  -8.875  -6.170  1.00  0.00           H  
ATOM   1726  HE2 MET A 338       0.568  -7.414  -5.641  1.00  0.00           H  
ATOM   1727  HE3 MET A 338       0.112  -7.605  -7.333  1.00  0.00           H  
ATOM   1728  N   ALA A 339      -5.856  -4.440  -5.551  1.00  0.00           N  
ATOM   1729  CA  ALA A 339      -7.006  -3.783  -4.959  1.00  0.00           C  
ATOM   1730  C   ALA A 339      -6.704  -3.346  -3.528  1.00  0.00           C  
ATOM   1731  O   ALA A 339      -6.224  -4.134  -2.715  1.00  0.00           O  
ATOM   1732  CB  ALA A 339      -8.206  -4.713  -4.990  1.00  0.00           C  
ATOM   1733  H   ALA A 339      -5.779  -5.415  -5.481  1.00  0.00           H  
ATOM   1734  HA  ALA A 339      -7.239  -2.910  -5.554  1.00  0.00           H  
ATOM   1735  HB1 ALA A 339      -7.978  -5.607  -4.431  1.00  0.00           H  
ATOM   1736  HB2 ALA A 339      -8.430  -4.975  -6.014  1.00  0.00           H  
ATOM   1737  HB3 ALA A 339      -9.059  -4.218  -4.550  1.00  0.00           H  
ATOM   1738  N   VAL A 340      -6.982  -2.088  -3.238  1.00  0.00           N  
ATOM   1739  CA  VAL A 340      -6.750  -1.523  -1.916  1.00  0.00           C  
ATOM   1740  C   VAL A 340      -8.052  -1.544  -1.121  1.00  0.00           C  
ATOM   1741  O   VAL A 340      -9.131  -1.451  -1.704  1.00  0.00           O  
ATOM   1742  CB  VAL A 340      -6.239  -0.065  -2.030  1.00  0.00           C  
ATOM   1743  CG1 VAL A 340      -5.700   0.446  -0.702  1.00  0.00           C  
ATOM   1744  CG2 VAL A 340      -5.181   0.048  -3.115  1.00  0.00           C  
ATOM   1745  H   VAL A 340      -7.366  -1.511  -3.937  1.00  0.00           H  
ATOM   1746  HA  VAL A 340      -6.006  -2.119  -1.411  1.00  0.00           H  
ATOM   1747  HB  VAL A 340      -7.074   0.560  -2.312  1.00  0.00           H  
ATOM   1748 HG11 VAL A 340      -6.503   0.498   0.017  1.00  0.00           H  
ATOM   1749 HG12 VAL A 340      -5.276   1.433  -0.845  1.00  0.00           H  
ATOM   1750 HG13 VAL A 340      -4.935  -0.224  -0.341  1.00  0.00           H  
ATOM   1751 HG21 VAL A 340      -4.856   1.073  -3.192  1.00  0.00           H  
ATOM   1752 HG22 VAL A 340      -5.598  -0.269  -4.060  1.00  0.00           H  
ATOM   1753 HG23 VAL A 340      -4.340  -0.580  -2.864  1.00  0.00           H  
ATOM   1754  N   ASN A 341      -7.959  -1.713   0.194  1.00  0.00           N  
ATOM   1755  CA  ASN A 341      -9.141  -1.666   1.054  1.00  0.00           C  
ATOM   1756  C   ASN A 341      -8.746  -1.407   2.503  1.00  0.00           C  
ATOM   1757  O   ASN A 341      -7.767  -1.968   2.993  1.00  0.00           O  
ATOM   1758  CB  ASN A 341      -9.932  -2.975   0.955  1.00  0.00           C  
ATOM   1759  CG  ASN A 341     -11.209  -2.956   1.777  1.00  0.00           C  
ATOM   1760  OD1 ASN A 341     -12.251  -2.500   1.310  1.00  0.00           O  
ATOM   1761  ND2 ASN A 341     -11.147  -3.473   2.996  1.00  0.00           N  
ATOM   1762  H   ASN A 341      -7.079  -1.889   0.595  1.00  0.00           H  
ATOM   1763  HA  ASN A 341      -9.765  -0.852   0.714  1.00  0.00           H  
ATOM   1764  HB2 ASN A 341     -10.196  -3.146  -0.077  1.00  0.00           H  
ATOM   1765  HB3 ASN A 341      -9.314  -3.789   1.302  1.00  0.00           H  
ATOM   1766 HD21 ASN A 341     -10.290  -3.837   3.301  1.00  0.00           H  
ATOM   1767 HD22 ASN A 341     -11.963  -3.473   3.540  1.00  0.00           H  
ATOM   1768  N   ILE A 342      -9.501  -0.551   3.178  1.00  0.00           N  
ATOM   1769  CA  ILE A 342      -9.274  -0.279   4.591  1.00  0.00           C  
ATOM   1770  C   ILE A 342     -10.055  -1.255   5.458  1.00  0.00           C  
ATOM   1771  O   ILE A 342     -11.276  -1.355   5.358  1.00  0.00           O  
ATOM   1772  CB  ILE A 342      -9.659   1.172   4.960  1.00  0.00           C  
ATOM   1773  CG1 ILE A 342      -8.591   2.136   4.458  1.00  0.00           C  
ATOM   1774  CG2 ILE A 342      -9.838   1.328   6.464  1.00  0.00           C  
ATOM   1775  CD1 ILE A 342      -8.981   3.587   4.585  1.00  0.00           C  
ATOM   1776  H   ILE A 342     -10.236  -0.091   2.718  1.00  0.00           H  
ATOM   1777  HA  ILE A 342      -8.219  -0.409   4.786  1.00  0.00           H  
ATOM   1778  HB  ILE A 342     -10.599   1.407   4.482  1.00  0.00           H  
ATOM   1779 HG12 ILE A 342      -7.691   1.985   5.040  1.00  0.00           H  
ATOM   1780 HG13 ILE A 342      -8.386   1.931   3.417  1.00  0.00           H  
ATOM   1781 HG21 ILE A 342      -8.928   1.032   6.965  1.00  0.00           H  
ATOM   1782 HG22 ILE A 342     -10.653   0.703   6.797  1.00  0.00           H  
ATOM   1783 HG23 ILE A 342     -10.057   2.361   6.695  1.00  0.00           H  
ATOM   1784 HD11 ILE A 342      -9.217   3.804   5.616  1.00  0.00           H  
ATOM   1785 HD12 ILE A 342      -9.843   3.786   3.966  1.00  0.00           H  
ATOM   1786 HD13 ILE A 342      -8.156   4.207   4.268  1.00  0.00           H  
ATOM   1787  N   LEU A 343      -9.345  -1.988   6.298  1.00  0.00           N  
ATOM   1788  CA  LEU A 343      -9.980  -2.943   7.190  1.00  0.00           C  
ATOM   1789  C   LEU A 343     -10.521  -2.244   8.431  1.00  0.00           C  
ATOM   1790  O   LEU A 343      -9.914  -1.298   8.939  1.00  0.00           O  
ATOM   1791  CB  LEU A 343      -8.989  -4.033   7.585  1.00  0.00           C  
ATOM   1792  CG  LEU A 343      -8.321  -4.744   6.409  1.00  0.00           C  
ATOM   1793  CD1 LEU A 343      -7.374  -5.821   6.907  1.00  0.00           C  
ATOM   1794  CD2 LEU A 343      -9.362  -5.346   5.475  1.00  0.00           C  
ATOM   1795  H   LEU A 343      -8.369  -1.891   6.311  1.00  0.00           H  
ATOM   1796  HA  LEU A 343     -10.804  -3.392   6.658  1.00  0.00           H  
ATOM   1797  HB2 LEU A 343      -8.219  -3.587   8.198  1.00  0.00           H  
ATOM   1798  HB3 LEU A 343      -9.513  -4.770   8.171  1.00  0.00           H  
ATOM   1799  HG  LEU A 343      -7.744  -4.023   5.847  1.00  0.00           H  
ATOM   1800 HD11 LEU A 343      -6.889  -6.290   6.065  1.00  0.00           H  
ATOM   1801 HD12 LEU A 343      -7.931  -6.560   7.462  1.00  0.00           H  
ATOM   1802 HD13 LEU A 343      -6.629  -5.375   7.549  1.00  0.00           H  
ATOM   1803 HD21 LEU A 343      -8.865  -5.854   4.662  1.00  0.00           H  
ATOM   1804 HD22 LEU A 343      -9.986  -4.559   5.078  1.00  0.00           H  
ATOM   1805 HD23 LEU A 343      -9.971  -6.050   6.021  1.00  0.00           H  
ATOM   1806  N   ASN A 344     -11.661  -2.711   8.910  1.00  0.00           N  
ATOM   1807  CA  ASN A 344     -12.317  -2.116  10.064  1.00  0.00           C  
ATOM   1808  C   ASN A 344     -12.535  -3.160  11.149  1.00  0.00           C  
ATOM   1809  O   ASN A 344     -12.899  -4.301  10.858  1.00  0.00           O  
ATOM   1810  CB  ASN A 344     -13.660  -1.503   9.650  1.00  0.00           C  
ATOM   1811  CG  ASN A 344     -14.401  -0.852  10.805  1.00  0.00           C  
ATOM   1812  OD1 ASN A 344     -14.187   0.320  11.117  1.00  0.00           O  
ATOM   1813  ND2 ASN A 344     -15.293  -1.601  11.435  1.00  0.00           N  
ATOM   1814  H   ASN A 344     -12.079  -3.486   8.476  1.00  0.00           H  
ATOM   1815  HA  ASN A 344     -11.676  -1.337  10.450  1.00  0.00           H  
ATOM   1816  HB2 ASN A 344     -13.486  -0.755   8.893  1.00  0.00           H  
ATOM   1817  HB3 ASN A 344     -14.286  -2.281   9.239  1.00  0.00           H  
ATOM   1818 HD21 ASN A 344     -15.425  -2.523  11.128  1.00  0.00           H  
ATOM   1819 HD22 ASN A 344     -15.787  -1.201  12.182  1.00  0.00           H  
ATOM   1820  N   VAL A 345     -12.298  -2.772  12.392  1.00  0.00           N  
ATOM   1821  CA  VAL A 345     -12.539  -3.646  13.526  1.00  0.00           C  
ATOM   1822  C   VAL A 345     -13.655  -3.066  14.381  1.00  0.00           C  
ATOM   1823  O   VAL A 345     -13.421  -2.027  15.033  1.00  0.00           O  
ATOM   1824  CB  VAL A 345     -11.273  -3.841  14.389  1.00  0.00           C  
ATOM   1825  CG1 VAL A 345     -11.535  -4.829  15.516  1.00  0.00           C  
ATOM   1826  CG2 VAL A 345     -10.103  -4.305  13.533  1.00  0.00           C  
ATOM   1827  OXT VAL A 345     -14.765  -3.635  14.375  1.00  0.00           O  
ATOM   1828  H   VAL A 345     -11.963  -1.864  12.555  1.00  0.00           H  
ATOM   1829  HA  VAL A 345     -12.850  -4.609  13.148  1.00  0.00           H  
ATOM   1830  HB  VAL A 345     -11.013  -2.890  14.829  1.00  0.00           H  
ATOM   1831 HG11 VAL A 345     -12.333  -4.456  16.142  1.00  0.00           H  
ATOM   1832 HG12 VAL A 345     -10.640  -4.948  16.107  1.00  0.00           H  
ATOM   1833 HG13 VAL A 345     -11.822  -5.784  15.098  1.00  0.00           H  
ATOM   1834 HG21 VAL A 345      -9.912  -3.576  12.760  1.00  0.00           H  
ATOM   1835 HG22 VAL A 345     -10.343  -5.255  13.081  1.00  0.00           H  
ATOM   1836 HG23 VAL A 345      -9.224  -4.413  14.152  1.00  0.00           H  
TER    1837      VAL A 345                                                      
ENDMDL                                                                          
MASTER      179    0    0    1   10    0    0    6  915    1    0   10          
END