HEADER    RNA BINDING PROTEIN                     23-FEB-15   2MZS              
TITLE     NMR STRUCTURE OF THE RRM2 DOMAIN OF HRB1                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN HRB1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND RRM DOMAIN (UNP RESIDUES 262-358);                  
COMPND   5 SYNONYM: PROTEIN TOM34;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: HRB1, N2009, TOM34, YNL004W;                                   
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    RRM, RNA BINDING DOMAIN, HRB1, THO/TREX, RNA BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MARTINEZ-LUMBRERAS,B.SERAPHIN,J.PEREZ-CANADILLAS                    
REVDAT   5   15-MAY-24 2MZS    1       REMARK                                   
REVDAT   4   14-JUN-23 2MZS    1       REMARK SEQADV                            
REVDAT   3   27-JAN-16 2MZS    1       JRNL                                     
REVDAT   2   09-DEC-15 2MZS    1       JRNL                                     
REVDAT   1   02-DEC-15 2MZS    0                                                
JRNL        AUTH   S.MARTINEZ-LUMBRERAS,V.TAVERNITI,S.ZORRILLA,B.SERAPHIN,      
JRNL        AUTH 2 J.M.PEREZ-CANADILLAS                                         
JRNL        TITL   GBP2 INTERACTS WITH THO/TREX THROUGH A NOVEL TYPE OF RRM     
JRNL        TITL 2 DOMAIN.                                                      
JRNL        REF    NUCLEIC ACIDS RES.            V.  44   437 2016              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   26602689                                                     
JRNL        DOI    10.1093/NAR/GKV1303                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104241.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM PROTEIN, 25 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 25 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM DTT, 90% H2O/10% D2O;       
REMARK 210                                   0.2 MM PROTEIN, 25 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 25 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM DTT, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, TOPSPIN, CCPNMR ANALYSIS,   
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 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 GLU A 262      168.34     67.99                                   
REMARK 500  1 LYS A 266       35.59   -140.15                                   
REMARK 500  1 ASN A 267      -22.43   -160.58                                   
REMARK 500  1 ALA A 288     -114.50   -109.31                                   
REMARK 500  1 SER A 300     -177.11     66.76                                   
REMARK 500  1 THR A 301      -35.46   -142.87                                   
REMARK 500  1 GLU A 337     -144.89     61.68                                   
REMARK 500  1 HIS A 340        2.32   -160.09                                   
REMARK 500  1 HIS A 342     -179.25     61.86                                   
REMARK 500  1 SER A 343      114.53   -163.23                                   
REMARK 500  1 ASP A 349       45.88   -142.65                                   
REMARK 500  2 SER A 261      154.73     76.38                                   
REMARK 500  2 GLU A 262      170.92     68.68                                   
REMARK 500  2 LYS A 266       24.99   -145.61                                   
REMARK 500  2 ASN A 267      -22.54   -161.55                                   
REMARK 500  2 VAL A 272       60.58   -113.60                                   
REMARK 500  2 ALA A 288     -125.39    -91.80                                   
REMARK 500  2 SER A 300      171.68     75.98                                   
REMARK 500  2 VAL A 339      144.88   -170.82                                   
REMARK 500  2 SER A 343      143.57   -171.43                                   
REMARK 500  2 VAL A 348      135.42   -170.27                                   
REMARK 500  2 ASP A 349       39.64   -156.44                                   
REMARK 500  3 ASN A 267      -42.21   -174.36                                   
REMARK 500  3 LEU A 268      116.97    -34.75                                   
REMARK 500  3 VAL A 272       79.88   -108.28                                   
REMARK 500  3 LYS A 282        0.15    -64.93                                   
REMARK 500  3 ALA A 288     -104.75    -79.44                                   
REMARK 500  3 THR A 301      -27.24   -146.09                                   
REMARK 500  3 SER A 338     -169.86   -167.41                                   
REMARK 500  3 SER A 343      155.80     77.89                                   
REMARK 500  3 ASP A 349      115.10   -166.75                                   
REMARK 500  4 ASN A 267      -25.64   -168.21                                   
REMARK 500  4 ALA A 270       -5.78    -59.98                                   
REMARK 500  4 ALA A 288      -96.01    -89.35                                   
REMARK 500  4 SER A 300      163.65     73.54                                   
REMARK 500  4 GLU A 327       18.96     59.49                                   
REMARK 500  4 ASP A 353        8.31   -159.51                                   
REMARK 500  4 ASP A 354       31.72    -85.92                                   
REMARK 500  4 VAL A 357      115.20     74.49                                   
REMARK 500  5 SER A 261       17.98   -143.26                                   
REMARK 500  5 LYS A 266       78.37   -150.01                                   
REMARK 500  5 ASN A 267      -34.83   -176.71                                   
REMARK 500  5 ALA A 270       -7.42    -57.89                                   
REMARK 500  5 ALA A 288     -108.72   -101.01                                   
REMARK 500  5 VAL A 357       22.36   -149.14                                   
REMARK 500  6 SER A 261       33.45   -153.29                                   
REMARK 500  6 ASN A 267      -23.03     83.91                                   
REMARK 500  6 LEU A 268      116.58    -28.91                                   
REMARK 500  6 ALA A 288     -128.84    -83.52                                   
REMARK 500  6 GLU A 337     -167.12     59.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A  265     LYS A  266          2      -145.65                    
REMARK 500 SER A  307     PHE A  308          2      -149.27                    
REMARK 500 SER A  307     PHE A  308          3      -144.89                    
REMARK 500 ASN A  267     LEU A  268          6       144.56                    
REMARK 500 VAL A  265     LYS A  266          8      -148.75                    
REMARK 500 VAL A  265     LYS A  266         10      -148.69                    
REMARK 500 TYR A  309     ASP A  310         11       145.96                    
REMARK 500 SER A  307     PHE A  308         12      -141.31                    
REMARK 500 ASN A  267     LEU A  268         13       145.28                    
REMARK 500 VAL A  265     LYS A  266         20      -148.56                    
REMARK 500 LEU A  331     ASP A  332         20       148.69                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25498   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MZQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZT   RELATED DB: PDB                                   
DBREF  2MZS A  262   358  UNP    P38922   HRB1_YEAST     262    358             
SEQADV 2MZS GLY A  260  UNP  P38922              EXPRESSION TAG                 
SEQADV 2MZS SER A  261  UNP  P38922              EXPRESSION TAG                 
SEQRES   1 A   99  GLY SER GLU VAL ILE VAL LYS ASN LEU PRO ALA SER VAL          
SEQRES   2 A   99  ASN TRP GLN ALA LEU LYS ASP ILE PHE LYS GLU CYS GLY          
SEQRES   3 A   99  ASN VAL ALA HIS ALA ASP VAL GLU LEU ASP GLY ASP GLY          
SEQRES   4 A   99  VAL SER THR GLY SER GLY THR VAL SER PHE TYR ASP ILE          
SEQRES   5 A   99  LYS ASP LEU HIS ARG ALA ILE GLU LYS TYR ASN GLY TYR          
SEQRES   6 A   99  SER ILE GLU GLY ASN VAL LEU ASP VAL LYS SER LYS GLU          
SEQRES   7 A   99  SER VAL HIS ASN HIS SER ASP GLY ASP ASP VAL ASP ILE          
SEQRES   8 A   99  PRO MET ASP ASP SER PRO VAL ASN                              
HELIX    1   1 ASN A  273  GLU A  283  1                                  11    
HELIX    2   2 ASP A  310  ASN A  322  1                                  13    
SHEET    1   A 4 HIS A 289  ASP A 291  0                                        
SHEET    2   A 4 GLY A 304  SER A 307 -1  O  THR A 305   N  ASP A 291           
SHEET    3   A 4 VAL A 263  VAL A 265 -1  N  VAL A 263   O  VAL A 306           
SHEET    4   A 4 VAL A 333  SER A 335 -1  O  LYS A 334   N  ILE A 264           
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 260       4.115   0.830   0.722  1.00  0.00           N  
ATOM      2  CA  GLY A 260       4.206   0.476  -0.717  1.00  0.00           C  
ATOM      3  C   GLY A 260       2.895  -0.087  -1.253  1.00  0.00           C  
ATOM      4  O   GLY A 260       2.137  -0.715  -0.517  1.00  0.00           O  
ATOM      5  H1  GLY A 260       3.877   0.016   1.270  1.00  0.00           H  
ATOM      6  H2  GLY A 260       3.407   1.536   0.869  1.00  0.00           H  
ATOM      7  H3  GLY A 260       5.000   1.191   1.048  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       4.467   1.365  -1.290  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       4.985  -0.273  -0.860  1.00  0.00           H  
ATOM     10  N   SER A 261       2.620   0.125  -2.541  1.00  0.00           N  
ATOM     11  CA  SER A 261       1.367  -0.254  -3.223  1.00  0.00           C  
ATOM     12  C   SER A 261       1.486  -0.088  -4.753  1.00  0.00           C  
ATOM     13  O   SER A 261       2.268   0.744  -5.221  1.00  0.00           O  
ATOM     14  CB  SER A 261       0.182   0.574  -2.678  1.00  0.00           C  
ATOM     15  OG  SER A 261       0.402   1.980  -2.760  1.00  0.00           O  
ATOM     16  H   SER A 261       3.285   0.633  -3.107  1.00  0.00           H  
ATOM     17  HA  SER A 261       1.163  -1.305  -3.018  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -0.720   0.318  -3.234  1.00  0.00           H  
ATOM     19  HB3 SER A 261       0.013   0.305  -1.635  1.00  0.00           H  
ATOM     20  HG  SER A 261      -0.313   2.414  -2.288  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.711  -0.877  -5.520  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.667  -0.918  -6.999  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.962  -1.477  -7.641  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.987  -1.642  -6.975  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.261   0.451  -7.594  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.068   0.965  -7.021  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.575   2.196  -7.787  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -2.264   2.012  -8.817  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.308   3.340  -7.350  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.097  -1.526  -5.048  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.126  -1.615  -7.268  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       1.044   1.189  -7.417  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.150   0.345  -8.673  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.816   0.175  -7.082  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.939   1.223  -5.970  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.926  -1.775  -8.950  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.115  -2.172  -9.738  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.143  -1.477 -11.097  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.119  -1.028 -11.604  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.293  -3.704  -9.917  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.482  -4.441  -8.586  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.151  -4.358 -10.705  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.066  -1.623  -9.458  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.991  -1.811  -9.198  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.204  -3.863 -10.494  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.575  -4.362  -7.987  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.695  -5.494  -8.772  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.320  -4.008  -8.040  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.140  -3.965 -11.722  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.303  -5.436 -10.761  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.198  -4.155 -10.218  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.330  -1.384 -11.688  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.611  -0.721 -12.964  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.453  -1.690 -13.804  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.411  -2.258 -13.283  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.345   0.633 -12.743  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.717   1.545 -11.656  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.351   1.419 -14.068  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.267   1.315 -10.241  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.117  -1.792 -11.204  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.673  -0.532 -13.486  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.380   0.436 -12.467  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.923   2.588 -11.896  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.634   1.423 -11.651  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.332   1.671 -14.362  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       5.910   2.347 -13.947  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.824   0.839 -14.861  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.350   1.438 -10.237  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.828   2.046  -9.563  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.017   0.318  -9.878  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.094  -1.883 -15.076  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.811  -2.768 -16.016  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.629  -1.916 -16.986  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.154  -0.873 -17.424  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.877  -3.771 -16.739  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.217  -4.715 -15.720  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.781  -3.120 -17.601  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.359  -1.300 -15.450  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.516  -3.368 -15.441  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.495  -4.379 -17.400  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.528  -4.166 -15.078  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.666  -5.497 -16.242  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.983  -5.180 -15.100  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.225  -2.481 -18.364  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.201  -3.897 -18.100  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.105  -2.531 -16.980  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.873  -2.319 -17.271  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.937  -1.420 -17.773  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.828  -2.056 -18.872  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.035  -1.808 -18.931  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.759  -0.935 -16.552  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.041   0.035 -15.599  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.681   1.375 -16.263  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.557   2.528 -15.252  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.879   3.109 -14.881  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.177  -3.176 -16.831  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.482  -0.552 -18.249  1.00  0.00           H  
ATOM     98  HB2 LYS A 266      10.079  -1.806 -15.979  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.660  -0.427 -16.895  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.129  -0.426 -15.219  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.706   0.218 -14.755  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.421   1.637 -17.020  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       7.718   1.254 -16.760  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.941   3.308 -15.700  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.040   2.169 -14.362  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      10.355   3.479 -15.691  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       9.765   3.871 -14.227  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      10.483   2.424 -14.450  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.244  -2.891 -19.746  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.984  -3.593 -20.826  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.088  -4.111 -21.979  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -4.256 -23.111  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.856  -4.716 -20.213  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.064  -5.129 -21.063  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.290  -4.664 -22.175  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.908  -5.998 -20.540  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.236  -2.942 -19.715  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.657  -2.861 -21.272  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.250  -4.392 -19.250  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.237  -5.592 -20.019  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.742  -6.369 -19.616  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.719  -6.281 -21.071  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.782  -4.316 -21.737  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.749  -4.403 -22.783  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.883  -3.240 -23.810  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.962  -2.089 -23.372  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.352  -4.325 -22.122  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.840  -5.523 -21.290  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.318  -5.379 -21.120  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.149  -6.904 -21.887  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.471  -4.371 -20.777  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.853  -5.360 -23.294  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.313  -3.437 -21.490  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.635  -4.147 -22.924  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.301  -5.476 -20.303  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.810  -5.477 -22.080  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       2.955  -6.149 -20.439  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.077  -4.401 -20.702  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.225  -7.074 -21.908  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.689  -7.677 -21.270  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.751  -6.991 -22.898  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.883  -3.512 -25.134  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.918  -2.504 -26.194  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.506  -2.042 -26.589  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.507  -2.664 -26.230  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.612  -3.212 -27.364  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.085  -4.641 -27.245  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.984  -4.839 -25.732  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.507  -1.639 -25.891  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.371  -2.770 -28.330  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.690  -3.206 -27.205  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.094  -4.711 -27.694  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.763  -5.362 -27.702  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.103  -5.434 -25.491  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.889  -5.328 -25.373  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.419  -0.984 -27.402  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.158  -0.379 -27.854  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.230  -1.307 -28.673  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.077  -0.960 -28.924  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.512   0.891 -28.637  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.274  -0.521 -27.673  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.590  -0.088 -26.971  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.084   0.635 -29.528  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.596   1.398 -28.941  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.097   1.566 -28.012  1.00  0.00           H  
ATOM    166  N   SER A 271       3.690  -2.502 -29.055  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.868  -3.549 -29.688  1.00  0.00           C  
ATOM    168  C   SER A 271       1.828  -4.169 -28.726  1.00  0.00           C  
ATOM    169  O   SER A 271       0.812  -4.698 -29.181  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.783  -4.666 -30.226  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.877  -4.157 -30.985  1.00  0.00           O  
ATOM    172  H   SER A 271       4.675  -2.687 -28.931  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.321  -3.119 -30.527  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.183  -5.225 -29.380  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.196  -5.351 -30.838  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.557  -3.872 -31.844  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.061  -4.083 -27.409  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.146  -4.484 -26.317  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.609  -3.225 -25.618  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.349  -2.269 -25.400  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.784  -5.539 -25.387  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.190  -5.143 -24.947  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.910  -5.851 -24.162  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.890  -3.577 -27.129  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.285  -5.014 -26.724  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.875  -6.466 -25.952  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.156  -4.164 -24.470  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.571  -5.892 -24.252  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.861  -5.123 -25.806  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.083  -6.156 -24.492  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.349  -6.673 -23.596  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.826  -4.978 -23.514  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.696  -3.204 -25.322  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.460  -2.014 -24.901  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.494  -2.364 -23.814  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.669  -3.538 -23.498  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.123  -1.394 -26.148  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.090  -0.753 -27.069  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.629   0.354 -26.822  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.686  -1.421 -28.134  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.229  -4.045 -25.493  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.783  -1.278 -24.468  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.683  -2.156 -26.688  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.824  -0.614 -25.850  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.056  -2.339 -28.337  1.00  0.00           H  
ATOM    206 HD22 ASN A 273       0.101  -1.057 -28.650  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.188  -1.369 -23.241  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.035  -1.498 -22.036  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.936  -2.750 -22.002  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.897  -3.493 -21.025  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.835  -0.190 -21.833  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.264  -0.344 -21.391  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.339   0.008 -22.129  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.803  -0.960 -20.175  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.498  -0.351 -21.470  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.226  -0.979 -20.273  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.235  -1.560 -19.028  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.040  -1.565 -19.293  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.043  -2.145 -18.033  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.443  -2.146 -18.161  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.029  -0.431 -23.581  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.369  -1.591 -21.178  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.315   0.422 -21.097  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.842   0.378 -22.763  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.292   0.472 -23.104  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.422  -0.187 -21.844  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.160  -1.591 -18.932  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.113  -1.575 -19.416  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.584  -2.611 -17.174  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.056  -2.596 -17.394  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.712  -3.028 -23.057  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.664  -4.151 -23.027  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.970  -5.531 -23.020  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.511  -6.481 -22.455  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.707  -4.018 -24.152  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.155  -4.198 -25.579  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.248  -4.053 -26.645  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.299  -4.684 -26.600  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.051  -3.221 -27.649  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.737  -2.372 -23.824  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.215  -4.079 -22.089  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.480  -4.768 -23.984  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.178  -3.038 -24.078  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.374  -3.459 -25.758  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -6.713  -5.189 -25.683  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.196  -2.686 -27.712  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.773  -3.132 -28.349  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.765  -5.646 -23.600  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.889  -6.811 -23.436  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.148  -6.831 -22.087  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.041  -7.893 -21.478  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.910  -6.871 -24.608  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.370  -4.835 -24.053  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.499  -7.714 -23.469  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.324  -5.954 -24.653  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.242  -7.721 -24.470  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.458  -6.997 -25.542  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.665  -5.672 -21.608  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.018  -5.505 -20.297  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.930  -6.058 -19.195  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.478  -6.850 -18.375  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.649  -4.014 -20.102  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.829  -3.637 -18.844  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.501  -2.136 -18.894  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.567  -3.913 -17.525  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.765  -4.853 -22.190  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.100  -6.092 -20.285  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.074  -3.702 -20.974  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.566  -3.426 -20.087  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.109  -4.192 -18.847  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.420  -1.551 -18.866  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.114  -1.865 -18.036  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.050  -1.903 -19.805  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.410  -4.946 -17.216  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.184  -3.275 -16.728  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.634  -3.719 -17.639  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.226  -5.722 -19.231  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.244  -6.293 -18.345  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.120  -7.826 -18.253  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.994  -8.360 -17.155  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.633  -5.882 -18.872  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.789  -6.340 -17.960  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.097  -6.542 -18.739  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.635  -5.220 -19.308  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.877  -5.418 -20.108  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.519  -5.046 -19.922  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.104  -5.890 -17.342  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.674  -4.798 -18.977  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.764  -6.317 -19.863  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.545  -7.294 -17.493  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.935  -5.608 -17.166  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.919  -7.255 -19.545  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.840  -6.974 -18.068  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.838  -4.547 -18.474  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.865  -4.760 -19.928  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.613  -5.825 -19.549  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.222  -4.538 -20.464  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.714  -6.024 -20.899  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.126  -8.530 -19.390  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.117  -9.998 -19.470  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.864 -10.650 -18.849  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.967 -11.756 -18.315  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.301 -10.434 -20.928  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.537 -11.950 -21.043  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.588 -12.430 -20.556  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.687 -12.645 -21.648  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.153  -8.015 -20.258  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.986 -10.371 -18.928  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.160  -9.914 -21.351  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.419 -10.154 -21.503  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.718  -9.946 -18.832  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.475 -10.375 -18.141  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.722 -10.708 -16.652  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.043 -11.577 -16.101  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.343  -9.316 -18.310  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.145  -8.972 -19.808  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.994  -9.730 -17.657  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.015  -8.029 -20.139  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.724  -9.050 -19.298  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.136 -11.305 -18.597  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.655  -8.407 -17.796  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.021  -9.886 -20.387  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.049  -8.474 -20.160  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.381 -10.644 -18.107  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.734  -8.938 -17.774  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.863  -9.882 -16.585  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.969  -8.540 -20.009  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.934  -7.713 -21.179  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.972  -7.151 -19.494  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.737 -10.089 -16.030  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.126 -10.293 -14.629  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.559 -10.849 -14.494  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.840 -11.620 -13.577  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.930  -8.964 -13.870  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.530  -8.386 -14.030  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.472  -8.861 -13.231  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.271  -7.425 -15.028  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.833  -8.369 -13.420  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.036  -6.945 -15.226  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.088  -7.412 -14.418  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.263  -9.414 -16.567  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.462 -11.029 -14.175  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.661  -8.239 -14.227  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.120  -9.114 -12.807  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.657  -9.612 -12.478  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.073  -7.068 -15.658  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.642  -8.737 -12.806  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.234  -6.218 -16.000  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.090  -7.039 -14.570  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.461 -10.539 -15.436  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.848 -11.036 -15.492  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.956 -12.539 -15.832  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.993 -13.153 -15.577  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.670 -10.078 -16.394  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.053 -10.534 -16.896  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.969 -11.321 -18.218  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.262 -12.086 -18.545  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.419 -11.192 -18.836  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.183  -9.870 -16.140  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.262 -10.953 -14.488  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.818  -9.164 -15.819  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.082  -9.798 -17.268  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.550 -11.135 -16.134  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.658  -9.645 -17.070  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.725 -10.639 -19.033  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.165 -12.054 -18.159  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.067 -12.714 -19.414  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.498 -12.745 -17.711  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.220 -10.575 -19.611  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.231 -11.737 -19.087  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.669 -10.632 -18.033  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.877 -13.175 -16.306  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.811 -14.630 -16.515  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.080 -15.471 -15.244  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.434 -16.647 -15.352  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.473 -15.028 -17.161  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.237 -14.676 -16.321  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -1.990 -15.403 -16.849  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.650 -15.259 -18.047  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.354 -16.144 -16.060  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.075 -12.620 -16.568  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.594 -14.890 -17.228  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.483 -16.105 -17.329  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.392 -14.542 -18.133  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.072 -13.599 -16.342  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.406 -14.970 -15.285  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.985 -14.874 -14.045  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.346 -15.496 -12.764  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.872 -15.681 -12.543  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.273 -16.218 -11.506  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.700 -14.668 -11.637  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.891 -14.613 -11.836  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.597 -13.943 -14.003  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.921 -16.500 -12.739  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.099 -13.653 -11.640  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.938 -15.119 -10.673  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.666 -15.927 -11.746  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.725 -15.242 -13.483  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.192 -15.397 -13.433  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.932 -14.254 -12.726  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.108 -14.397 -12.390  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.331 -14.806 -14.304  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.571 -15.435 -14.454  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.448 -16.323 -12.918  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.250 -13.130 -12.497  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.763 -11.899 -11.879  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.216 -10.663 -12.640  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.467 -10.829 -13.600  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.379 -11.948 -10.382  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.079 -10.913  -9.501  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.933 -10.154  -9.944  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.719 -10.839  -8.233  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.304 -13.092 -12.851  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.850 -11.886 -11.959  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.636 -12.930  -9.985  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.300 -11.830 -10.283  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.011 -11.459  -7.866  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.170 -10.162  -7.635  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.536  -9.428 -12.234  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.879  -8.207 -12.751  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.735  -7.108 -11.685  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.590  -6.972 -10.809  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.589  -7.691 -14.024  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.960  -7.070 -13.713  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.700  -6.697 -14.786  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.191  -9.338 -11.471  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.868  -8.492 -13.041  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.754  -8.541 -14.687  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.838  -6.160 -13.126  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.474  -6.828 -14.643  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.566  -7.776 -13.145  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.714  -7.131 -14.949  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.155  -6.461 -15.748  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.585  -5.774 -14.218  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.651  -6.328 -11.782  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.417  -5.098 -11.020  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.521  -3.865 -11.950  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.598  -3.605 -12.491  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.080  -5.237 -10.279  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.974  -6.554 -12.496  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.195  -4.981 -10.266  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.253  -5.297 -10.987  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.944  -4.375  -9.627  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.088  -6.136  -9.663  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.426  -3.125 -12.172  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.349  -1.979 -13.094  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.902  -1.660 -13.547  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.941  -1.988 -12.850  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.018  -0.753 -12.443  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.203   0.379 -13.414  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.568   1.621 -13.355  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.938   0.306 -14.560  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.946   2.270 -14.470  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.769   1.506 -15.213  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.582  -3.374 -11.677  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.914  -2.237 -13.990  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.002  -1.026 -12.062  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.414  -0.412 -11.602  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.513  -0.545 -14.894  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.627   3.265 -14.741  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.171   1.769 -16.101  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.729  -1.026 -14.713  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.423  -0.654 -15.274  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.526   0.489 -16.304  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.628   0.871 -16.709  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.780  -1.907 -15.879  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.544  -0.725 -15.227  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.780  -0.295 -14.470  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.356  -2.249 -16.738  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.767  -1.670 -16.202  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.738  -2.706 -15.139  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.378   1.019 -16.743  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.285   2.131 -17.702  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.894   2.245 -18.370  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.918   1.629 -17.941  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.685   3.453 -17.003  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.075   4.591 -17.965  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.241   4.338 -19.184  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.207   5.744 -17.490  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.513   0.636 -16.390  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.008   1.935 -18.493  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.539   3.279 -16.348  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.856   3.781 -16.376  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.815   3.068 -19.416  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.623   3.411 -20.211  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.655   4.903 -20.565  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.724   5.516 -20.560  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.510   2.582 -21.516  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.130   1.119 -21.240  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.784   2.623 -22.381  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.654   3.592 -19.619  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.268   3.230 -19.609  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.294   3.023 -22.105  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.920   0.619 -20.678  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.019   0.592 -22.183  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.799   1.079 -20.672  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.037   3.653 -22.632  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.617   2.075 -23.308  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.621   2.168 -21.851  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.503   5.488 -20.889  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.627   6.911 -21.216  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.357   7.094 -22.553  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.564   6.868 -22.662  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.312   7.652 -20.054  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.351   9.168 -20.278  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.943   9.888 -19.059  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.189   9.997 -18.958  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.166  10.360 -18.194  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.348   4.934 -20.895  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.371   7.334 -21.328  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.756   7.452 -19.138  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.328   7.277 -19.927  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       1.953   9.395 -21.158  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.338   9.530 -20.458  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.599   7.496 -23.580  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.076   7.689 -24.946  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.998   8.917 -25.060  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.776   9.948 -24.419  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.135   7.840 -25.897  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.929   6.552 -26.215  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.695   5.945 -25.031  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.896   6.824 -27.376  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.391   7.631 -23.428  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.662   6.815 -25.231  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.815   8.594 -25.501  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.246   8.228 -26.842  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.217   5.798 -26.551  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.343   6.693 -24.574  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.301   5.108 -25.379  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.996   5.553 -24.292  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.336   7.151 -28.252  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.429   5.910 -27.638  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.614   7.594 -27.096  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.000   8.820 -25.940  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.769   9.971 -26.431  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.879  10.929 -27.258  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.836  10.523 -27.777  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.951   9.435 -27.252  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.834  10.559 -27.807  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.688  11.079 -27.049  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.642  10.935 -28.986  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.154   7.938 -26.408  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.166  10.524 -25.579  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.557   8.783 -26.623  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.565   8.836 -28.077  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.294  12.194 -27.407  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.535  13.239 -28.113  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.293  12.981 -29.609  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.380  13.581 -30.177  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.166  12.465 -26.975  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.557  13.332 -27.641  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.064  14.187 -28.019  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.047  12.074 -30.241  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.786  11.590 -31.610  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.710  10.477 -31.682  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.344  10.043 -32.777  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.104  11.132 -32.263  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.043  12.301 -32.609  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       4.590  13.268 -33.271  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.250  12.232 -32.273  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.815  11.664 -29.730  1.00  0.00           H  
ATOM    562  HA  ASP A 297       2.398  12.418 -32.203  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.604  10.421 -31.605  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.878  10.610 -33.193  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.183  10.023 -30.534  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.068   9.066 -30.434  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.472   7.590 -30.535  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.364   6.757 -30.884  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.495  10.460 -29.679  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.419   9.202 -29.469  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.650   9.265 -31.230  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.741   7.266 -30.254  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.369   5.973 -30.624  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.451   4.913 -29.508  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.827   3.777 -29.791  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.767   6.175 -31.264  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.649   6.863 -32.634  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.734   6.968 -30.367  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.336   8.034 -29.977  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.733   5.530 -31.391  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.214   5.196 -31.432  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.245   7.869 -32.524  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.632   6.927 -33.101  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.992   6.284 -33.283  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.789   6.513 -29.378  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.730   6.959 -30.809  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.406   8.003 -30.274  1.00  0.00           H  
ATOM    588  N   SER A 300       2.079   5.243 -28.263  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.082   4.317 -27.103  1.00  0.00           C  
ATOM    590  C   SER A 300       3.489   3.849 -26.650  1.00  0.00           C  
ATOM    591  O   SER A 300       4.514   4.323 -27.153  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.110   3.147 -27.349  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.749   2.527 -26.126  1.00  0.00           O  
ATOM    594  H   SER A 300       1.742   6.184 -28.120  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.685   4.850 -26.238  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.207   3.527 -27.826  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.569   2.411 -28.010  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.196   1.772 -26.339  1.00  0.00           H  
ATOM    599  N   THR A 301       3.530   2.962 -25.640  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.729   2.629 -24.842  1.00  0.00           C  
ATOM    601  C   THR A 301       4.854   1.162 -24.439  1.00  0.00           C  
ATOM    602  O   THR A 301       5.979   0.677 -24.344  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.771   3.469 -23.553  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.548   3.326 -22.858  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.013   4.954 -23.822  1.00  0.00           C  
ATOM    606  H   THR A 301       2.636   2.652 -25.286  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.622   2.860 -25.423  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.586   3.108 -22.925  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.733   2.982 -21.981  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.173   5.387 -24.365  1.00  0.00           H  
ATOM    611 HG22 THR A 301       5.130   5.479 -22.875  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.924   5.079 -24.408  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.745   0.469 -24.146  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.734  -0.864 -23.515  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.057  -0.792 -22.022  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.246  -1.189 -21.189  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.858   0.947 -24.226  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.748  -1.316 -23.623  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.482  -1.500 -23.988  1.00  0.00           H  
ATOM    620  N   SER A 303       5.222  -0.236 -21.690  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.571   0.341 -20.388  1.00  0.00           C  
ATOM    622  C   SER A 303       4.395   1.150 -19.797  1.00  0.00           C  
ATOM    623  O   SER A 303       3.922   2.116 -20.409  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.810   1.231 -20.575  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.329   1.663 -19.331  1.00  0.00           O  
ATOM    626  H   SER A 303       5.878  -0.099 -22.446  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.841  -0.463 -19.702  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.581   0.665 -21.098  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.545   2.098 -21.180  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.003   2.327 -19.496  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.893   0.718 -18.633  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.646   1.210 -18.023  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.397   0.747 -16.586  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.185  -0.015 -16.017  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.369  -0.051 -18.184  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.638   2.300 -18.047  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.804   0.881 -18.632  1.00  0.00           H  
ATOM    638  N   THR A 305       1.295   1.222 -15.996  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.943   1.098 -14.565  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.175   0.081 -14.350  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.126   0.052 -15.125  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.497   2.458 -13.999  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.485   3.019 -14.842  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.666   3.436 -13.884  1.00  0.00           C  
ATOM    645  H   THR A 305       0.657   1.749 -16.576  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.822   0.775 -14.006  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.076   2.312 -13.005  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.107   2.322 -15.062  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.105   3.626 -14.863  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.311   4.377 -13.462  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.426   3.025 -13.219  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.091  -0.691 -13.266  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.074  -1.712 -12.868  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.476  -1.468 -11.411  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.635  -1.467 -10.509  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.538  -3.161 -13.010  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.701  -4.139 -13.230  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.508  -3.363 -14.118  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.702  -0.570 -12.654  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.956  -1.609 -13.499  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.056  -3.440 -12.073  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.115  -4.002 -14.229  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.340  -5.163 -13.135  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.480  -3.976 -12.485  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.428  -2.834 -13.869  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.739  -4.424 -14.214  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.129  -2.987 -15.069  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.767  -1.263 -11.187  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.373  -1.086  -9.862  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.873  -2.450  -9.367  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.808  -3.015  -9.939  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.534  -0.078  -9.925  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.125   1.184 -10.432  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.402  -1.358 -11.967  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.636  -0.701  -9.158  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.322  -0.477 -10.564  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.938   0.054  -8.922  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.434   1.518  -9.856  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.216  -3.020  -8.349  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.366  -4.445  -8.042  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.678  -4.804  -7.330  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.335  -3.952  -6.728  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.136  -4.971  -7.279  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.652  -6.260  -7.900  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.935  -6.188  -9.108  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.023  -7.517  -7.380  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.617  -7.346  -9.816  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.699  -8.679  -8.088  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.033  -8.580  -9.314  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.494  -2.505  -7.866  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.401  -4.961  -9.002  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.321  -4.250  -7.328  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.378  -5.126  -6.228  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.670  -5.235  -9.541  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.585  -7.621  -6.464  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.087  -7.283 -10.755  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.984  -9.648  -7.705  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.847  -9.474  -9.891  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.019  -6.100  -7.369  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.152  -6.682  -6.640  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.118  -6.311  -5.142  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.074  -5.742  -4.616  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.114  -8.212  -6.805  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.265  -8.746  -8.220  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.525  -8.713  -8.849  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.176  -9.360  -8.880  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.700  -9.331 -10.095  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.347  -9.960 -10.141  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.621  -9.961 -10.746  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.822 -10.576 -11.940  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.446  -6.725  -7.917  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.083  -6.304  -7.061  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.181  -8.592  -6.390  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.921  -8.635  -6.206  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.374  -8.230  -8.388  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.202  -9.406  -8.416  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.680  -9.338 -10.547  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.512 -10.442 -10.628  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.020 -10.962 -12.299  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.989  -6.613  -4.487  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.577  -6.238  -3.128  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.115  -6.678  -2.920  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.604  -7.528  -3.654  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.490  -6.872  -2.057  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.709  -6.024  -1.661  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.539  -4.821  -1.344  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.823  -6.597  -1.583  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.276  -7.085  -5.024  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.611  -5.153  -3.030  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.820  -7.848  -2.414  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.914  -7.037  -1.147  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.450  -6.143  -1.890  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.037  -6.449  -1.566  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.821  -7.957  -1.318  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.223  -8.502  -1.678  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.559  -5.564  -0.382  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.649  -4.063  -0.765  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.882  -5.916   0.043  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.339  -3.091   0.381  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.937  -5.467  -1.320  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.426  -6.199  -2.434  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.215  -5.745   0.469  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.031  -3.859  -1.592  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.660  -3.833  -1.103  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.567  -5.754  -0.789  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.194  -5.305   0.890  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.945  -6.955   0.367  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.718  -3.134   0.647  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.569  -2.075   0.061  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.948  -3.334   1.251  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.845  -8.651  -0.803  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.879 -10.117  -0.653  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.528 -10.901  -1.922  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.847 -11.923  -1.824  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.259 -10.579  -0.145  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.474 -10.119  -0.983  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.085 -11.240  -1.840  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.995 -10.686  -2.956  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.321 -10.239  -2.436  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.661  -8.129  -0.519  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.133 -10.407   0.087  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.239 -11.668  -0.126  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.384 -10.219   0.877  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.242  -9.738  -0.309  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.175  -9.305  -1.644  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.281 -11.811  -2.305  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.641 -11.928  -1.204  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.484  -9.876  -3.476  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.152 -11.478  -3.689  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.232  -9.501  -1.753  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.907  -9.896  -3.184  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.814 -11.005  -1.999  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.998 -10.457  -3.095  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.761 -11.175  -4.352  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.654 -10.526  -5.196  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.033 -11.201  -6.014  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.055 -11.324  -5.160  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.925 -12.415  -6.239  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.596 -13.572  -5.875  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.197 -12.126  -7.427  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.503  -9.583  -3.115  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.444 -12.181  -4.079  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.867 -11.618  -4.494  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.316 -10.366  -5.609  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.359  -9.242  -4.951  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.733  -8.492  -5.576  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.061  -9.215  -5.369  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.728  -9.547  -6.343  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.700  -7.070  -4.980  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.531  -5.995  -5.706  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.176  -4.626  -5.108  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.047  -6.221  -5.590  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.929  -8.749  -4.279  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.578  -8.430  -6.654  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.337  -6.735  -4.993  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.017  -7.113  -3.937  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.253  -5.990  -6.760  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.436  -4.600  -4.049  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.719  -3.840  -5.631  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.107  -4.442  -5.217  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.355  -7.021  -6.262  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.585  -5.318  -5.879  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.315  -6.473  -4.564  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.408  -9.566  -4.129  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.668 -10.255  -3.816  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.758 -11.662  -4.450  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.844 -12.095  -4.840  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.849 -10.297  -2.290  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.326  -8.994  -1.694  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.507  -8.831  -0.964  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.691  -7.788  -1.776  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.550  -7.530  -0.626  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.473  -6.879  -1.101  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.798  -9.298  -3.370  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.492  -9.675  -4.232  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.914 -10.589  -1.812  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.592 -11.057  -2.049  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.754  -7.590  -2.275  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.338  -7.068  -0.052  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.280  -5.895  -0.975  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.613 -12.339  -4.627  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.505 -13.630  -5.331  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.734 -13.465  -6.844  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.530 -14.193  -7.440  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.142 -14.294  -5.047  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.867 -14.482  -3.544  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.526 -15.062  -3.266  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.611 -16.481  -3.659  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.247 -17.004  -4.704  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -1.924 -16.279  -5.570  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.202 -18.306  -4.894  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.764 -11.901  -4.299  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.281 -14.293  -4.949  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.343 -13.692  -5.481  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.128 -15.269  -5.533  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.624 -15.138  -3.114  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.927 -13.518  -3.039  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.717 -14.984  -2.195  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.283 -14.463  -3.771  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.130 -17.129  -3.052  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.009 -15.278  -5.470  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.396 -16.718  -6.348  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.694 -18.902  -4.256  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.678 -18.729  -5.678  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.091 -12.466  -7.457  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.199 -12.137  -8.879  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.578 -11.569  -9.263  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.071 -11.834 -10.358  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.074 -11.147  -9.204  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.433 -11.927  -6.911  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.042 -13.041  -9.468  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.206 -10.229  -8.632  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.086 -10.903 -10.266  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.104 -11.577  -8.955  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.234 -10.844  -8.348  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.570 -10.251  -8.554  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.631 -11.305  -8.905  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.461 -11.062  -9.780  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.953  -9.354  -7.335  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.123  -7.882  -7.759  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.150  -9.837  -6.493  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.372  -7.623  -8.616  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.712 -10.571  -7.527  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.499  -9.619  -9.439  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.114  -9.348  -6.639  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.233  -7.575  -8.306  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.177  -7.263  -6.863  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.054  -9.917  -7.096  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.332  -9.136  -5.678  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.925 -10.810  -6.055  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.378  -8.276  -9.488  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.379  -6.582  -8.939  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.275  -7.809  -8.035  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.578 -12.483  -8.275  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.484 -13.599  -8.575  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.040 -14.436  -9.794  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.850 -15.167 -10.369  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.643 -14.512  -7.346  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.258 -13.797  -6.137  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.644 -14.804  -5.044  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.772 -15.191  -4.229  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.828 -15.218  -4.990  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.874 -12.614  -7.563  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.460 -13.175  -8.808  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.671 -14.920  -7.068  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.295 -15.342  -7.618  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.147 -13.251  -6.455  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.544 -13.080  -5.732  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.766 -14.346 -10.202  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.195 -15.128 -11.307  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.455 -14.486 -12.681  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.852 -15.184 -13.617  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.685 -15.312 -11.042  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.929 -16.136 -12.103  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.430 -17.577 -12.305  1.00  0.00           C  
ATOM    896  CE  LYS A 320       3.313 -18.417 -11.022  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.750 -19.823 -11.240  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.153 -13.706  -9.717  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.669 -16.109 -11.319  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.549 -15.777 -10.066  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.217 -14.329 -11.002  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.879 -16.175 -11.814  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.980 -15.615 -13.059  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       2.824 -18.036 -13.086  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       4.464 -17.563 -12.649  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       3.921 -17.962 -10.240  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.276 -18.403 -10.688  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       4.717 -19.868 -11.529  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       3.659 -20.364 -10.392  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       3.191 -20.273 -11.951  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.240 -13.171 -12.813  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.256 -12.485 -14.117  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.554 -11.723 -14.424  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.870 -11.522 -15.595  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.021 -11.582 -14.234  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.718 -12.356 -14.155  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.363 -13.235 -15.198  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.894 -12.244 -13.019  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.190 -14.007 -15.103  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.718 -13.011 -12.918  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.364 -13.897 -13.962  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.765 -14.651 -13.863  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.895 -12.668 -12.008  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.168 -13.231 -14.906  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.053 -10.824 -13.451  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.050 -11.068 -15.195  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.994 -13.326 -16.069  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.171 -11.573 -12.219  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.922 -14.683 -15.902  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.085 -12.928 -12.047  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.902 -15.190 -14.646  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.357 -11.362 -13.417  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.689 -10.793 -13.645  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.619 -11.861 -14.260  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.944 -12.855 -13.603  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.226 -10.233 -12.319  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.500  -9.424 -12.514  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.452  -8.240 -12.821  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.663 -10.030 -12.356  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.076 -11.566 -12.469  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.597  -9.965 -14.348  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.476  -9.577 -11.877  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.415 -11.050 -11.622  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.706 -11.001 -12.083  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.510  -9.496 -12.490  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.016 -11.679 -15.526  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.756 -12.673 -16.321  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.893 -13.499 -17.290  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.433 -14.357 -17.988  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.728 -10.833 -15.997  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.490 -12.144 -16.929  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.275 -13.371 -15.664  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.577 -13.262 -17.348  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.651 -13.878 -18.318  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.447 -12.981 -19.562  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.845 -11.819 -19.558  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.328 -14.188 -17.593  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.430 -15.178 -18.314  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.802 -16.535 -18.388  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.234 -14.748 -18.920  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.988 -17.461 -19.069  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.414 -15.669 -19.603  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.790 -17.028 -19.682  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.997 -17.914 -20.348  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.200 -12.535 -16.757  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.073 -14.822 -18.661  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.555 -14.612 -16.615  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.786 -13.257 -17.427  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.717 -16.869 -17.920  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.944 -13.709 -18.863  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.280 -18.499 -19.122  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.500 -15.342 -20.076  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.352 -18.806 -20.336  1.00  0.00           H  
ATOM    974  N   SER A 325       6.837 -13.478 -20.641  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.624 -12.713 -21.889  1.00  0.00           C  
ATOM    976  C   SER A 325       5.223 -12.945 -22.496  1.00  0.00           C  
ATOM    977  O   SER A 325       4.803 -14.089 -22.688  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.734 -13.039 -22.910  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.873 -14.432 -23.167  1.00  0.00           O  
ATOM    980  H   SER A 325       6.530 -14.440 -20.636  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.703 -11.647 -21.676  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.519 -12.516 -23.842  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.681 -12.665 -22.522  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.588 -14.561 -23.794  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.490 -11.861 -22.817  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.130 -11.916 -23.404  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.938 -10.761 -24.403  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.892  -9.598 -24.001  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.013 -11.885 -22.319  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.273 -12.838 -21.141  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.664 -12.244 -22.973  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.141 -12.915 -20.106  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.878 -10.943 -22.651  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.026 -12.854 -23.950  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.952 -10.885 -21.890  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.445 -13.834 -21.549  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.169 -12.501 -20.620  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.661 -13.302 -23.234  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.155 -12.050 -22.281  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.488 -11.645 -23.867  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.306 -13.493 -20.501  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.499 -13.399 -19.197  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.800 -11.910 -19.855  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.838 -11.082 -25.701  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.520 -10.146 -26.801  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.574  -9.027 -27.003  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.313  -8.012 -27.654  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.073  -9.630 -26.635  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.407  -9.272 -27.972  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -1.098  -9.023 -27.796  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.869 -10.010 -27.715  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -1.524  -7.844 -27.768  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.910 -12.057 -25.951  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.544 -10.740 -27.715  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.478 -10.421 -26.179  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.053  -8.769 -25.967  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.876  -8.384 -28.396  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.546 -10.094 -28.674  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.779  -9.202 -26.443  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.834  -8.186 -26.385  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.228  -8.773 -26.159  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.614  -9.736 -26.822  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.947 -10.076 -25.965  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.844  -7.592 -27.299  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.592  -7.515 -25.561  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.979  -8.187 -25.220  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.307  -8.669 -24.812  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.190  -9.563 -23.556  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.092  -9.765 -23.032  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.213  -7.442 -24.559  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.480  -6.597 -25.806  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.592  -7.096 -26.919  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.599  -5.290 -25.652  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.561  -7.470 -24.646  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.753  -9.266 -25.608  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.753  -6.820 -23.790  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.184  -7.759 -24.178  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.493  -4.877 -24.736  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.805  -4.717 -26.457  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.319 -10.031 -23.007  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.389 -10.355 -21.566  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.974  -9.116 -20.760  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.417  -8.008 -21.061  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.775 -10.893 -21.134  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.920  -9.870 -21.240  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.710 -11.442 -19.703  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.177  -9.948 -23.534  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.663 -11.146 -21.380  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.018 -11.725 -21.794  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.783  -9.067 -20.516  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.870 -10.363 -21.033  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.962  -9.446 -22.243  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.911 -12.181 -19.634  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.655 -11.921 -19.445  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.515 -10.638 -18.993  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.080  -9.293 -19.785  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.523  -8.211 -18.977  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.168  -8.187 -17.584  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.462  -9.223 -16.985  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.978  -8.279 -19.003  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.298  -9.240 -18.003  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.969  -8.524 -16.682  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.990  -9.778 -18.602  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.744 -10.228 -19.605  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.786  -7.269 -19.460  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.584  -7.275 -18.841  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.689  -8.563 -20.015  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.955 -10.087 -17.803  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.308  -7.677 -16.866  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.472  -9.212 -15.998  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.882  -8.165 -16.208  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.204 -10.335 -19.514  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.505 -10.447 -17.891  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.320  -8.950 -18.834  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.370  -6.975 -17.077  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.006  -6.684 -15.792  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.103  -5.749 -14.979  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.473  -4.855 -15.546  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.384  -6.048 -16.016  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.390  -7.032 -16.634  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.950  -7.865 -15.880  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.644  -6.940 -17.859  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.044  -6.181 -17.610  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.144  -7.609 -15.233  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.280  -5.171 -16.654  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.773  -5.711 -15.055  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.033  -5.982 -13.667  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.003  -5.441 -12.766  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.660  -4.727 -11.581  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.526  -5.288 -10.908  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.072  -6.561 -12.238  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.860  -5.973 -11.495  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.544  -7.497 -13.340  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.640  -6.697 -13.293  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.391  -4.728 -13.318  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.638  -7.179 -11.542  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.269  -5.358 -12.174  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.235  -6.777 -11.107  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.188  -5.361 -10.654  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.371  -8.026 -13.815  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.874  -8.241 -12.909  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.004  -6.924 -14.094  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.218  -3.495 -11.316  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.659  -2.636 -10.203  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.448  -2.092  -9.417  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.312  -2.215  -9.864  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.538  -1.496 -10.766  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.816  -2.010 -11.457  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.701  -0.877 -12.006  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.339   0.023 -10.931  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.400  -0.676 -10.150  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.525  -3.111 -11.942  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.255  -3.219  -9.500  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.954  -0.918 -11.484  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.822  -0.834  -9.948  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.389  -2.619 -10.758  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.536  -2.641 -12.301  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.489  -1.314 -12.619  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.091  -0.254 -12.660  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.780   0.885 -11.431  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.563   0.397 -10.264  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.134  -1.014 -10.756  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.823  -0.048  -9.483  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.028  -1.463  -9.637  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.666  -1.466  -8.262  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.610  -0.912  -7.388  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.002   0.469  -6.818  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.152   0.901  -6.939  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.295  -1.915  -6.263  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.420  -2.125  -5.417  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.616  -1.372  -7.934  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.690  -0.769  -7.954  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.461  -1.543  -5.669  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.998  -2.864  -6.711  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.221  -2.840  -4.808  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.055   1.183  -6.187  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.290   2.548  -5.669  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.149   2.611  -4.382  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.629   3.690  -4.024  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.939   3.267  -5.486  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.195   3.452  -6.821  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.000   4.419  -6.753  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       1.813   3.910  -5.917  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       1.896   4.281  -4.476  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.117   0.813  -6.126  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.857   3.102  -6.418  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.322   2.694  -4.794  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.128   4.252  -5.060  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.897   3.849  -7.555  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       3.845   2.485  -7.182  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.328   5.396  -6.397  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.642   4.554  -7.774  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       0.900   4.333  -6.334  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.745   2.827  -6.027  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.833   5.282  -4.356  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       1.135   3.859  -3.962  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.756   3.964  -4.053  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.370   1.470  -3.715  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.306   1.290  -2.590  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.936   2.172  -1.367  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.752   2.367  -1.084  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       9.750   1.458  -3.119  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      10.794   0.665  -2.322  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.161   0.722  -3.019  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      12.858   1.759  -2.908  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      12.547  -0.269  -3.683  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.935   0.637  -4.087  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.208   0.256  -2.260  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       9.786   1.087  -4.143  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.021   2.514  -3.139  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      10.888   1.065  -1.312  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      10.472  -0.373  -2.244  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.915   2.688  -0.616  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.747   3.550   0.567  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.083   4.229   0.955  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.132   3.918   0.381  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.190   2.738   1.752  1.00  0.00           C  
ATOM   1178  OG  SER A 338       7.753   3.603   2.794  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.872   2.530  -0.896  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.030   4.336   0.330  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       7.343   2.139   1.418  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.962   2.066   2.126  1.00  0.00           H  
ATOM   1183  HG  SER A 338       7.352   3.072   3.485  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.053   5.141   1.936  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.208   5.904   2.455  1.00  0.00           C  
ATOM   1186  C   VAL A 339      11.018   6.126   3.960  1.00  0.00           C  
ATOM   1187  O   VAL A 339      10.011   6.692   4.385  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.388   7.271   1.740  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.611   8.031   2.287  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.557   7.138   0.216  1.00  0.00           C  
ATOM   1191  H   VAL A 339       9.170   5.257   2.412  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.112   5.315   2.303  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.502   7.880   1.921  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.513   7.432   2.158  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.732   8.975   1.755  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.481   8.257   3.345  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.656   6.716  -0.230  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      11.719   8.120  -0.227  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      12.411   6.500  -0.014  1.00  0.00           H  
ATOM   1200  N   HIS A 340      11.984   5.663   4.758  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      11.897   5.621   6.232  1.00  0.00           C  
ATOM   1202  C   HIS A 340      13.262   5.512   6.961  1.00  0.00           C  
ATOM   1203  O   HIS A 340      13.306   5.402   8.190  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      10.971   4.451   6.617  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      11.507   3.103   6.202  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      12.422   2.336   6.930  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.218   2.458   5.035  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      12.658   1.247   6.179  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      11.950   1.291   5.036  1.00  0.00           N  
ATOM   1210  H   HIS A 340      12.733   5.148   4.317  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      11.437   6.548   6.576  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      10.825   4.449   7.697  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       9.991   4.594   6.161  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      10.557   2.810   4.257  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      13.326   0.443   6.452  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      11.962   0.589   4.310  1.00  0.00           H  
ATOM   1217  N   ASN A 341      14.376   5.514   6.218  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      15.677   5.036   6.709  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.432   6.034   7.613  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.275   5.605   8.405  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.547   4.626   5.508  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      15.934   3.478   4.708  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.078   3.680   3.852  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.347   2.247   4.960  1.00  0.00           N  
ATOM   1225  H   ASN A 341      14.282   5.674   5.225  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      15.503   4.141   7.306  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      16.690   5.483   4.851  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      17.529   4.319   5.869  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      17.055   2.079   5.661  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.951   1.482   4.434  1.00  0.00           H  
ATOM   1231  N   HIS A 342      16.127   7.338   7.520  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      16.696   8.431   8.337  1.00  0.00           C  
ATOM   1233  C   HIS A 342      18.238   8.615   8.178  1.00  0.00           C  
ATOM   1234  O   HIS A 342      18.900   7.925   7.400  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      16.226   8.239   9.801  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      16.515   9.391  10.730  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      16.364  10.744  10.415  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      17.088   9.287  11.963  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      16.837  11.419  11.477  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      17.280  10.571  12.422  1.00  0.00           N  
ATOM   1241  H   HIS A 342      15.428   7.594   6.837  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      16.249   9.359   7.983  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      15.148   8.081   9.804  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      16.693   7.346  10.217  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      17.371   8.373  12.463  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      16.878  12.495  11.556  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      17.720  10.839  13.291  1.00  0.00           H  
ATOM   1248  N   SER A 343      18.822   9.574   8.898  1.00  0.00           N  
ATOM   1249  CA  SER A 343      20.267   9.819   9.062  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.479  10.734  10.283  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.023  11.881  10.292  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.873  10.468   7.804  1.00  0.00           C  
ATOM   1253  OG  SER A 343      20.998   9.543   6.732  1.00  0.00           O  
ATOM   1254  H   SER A 343      18.215  10.150   9.463  1.00  0.00           H  
ATOM   1255  HA  SER A 343      20.786   8.878   9.247  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      20.247  11.305   7.495  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      21.864  10.853   8.046  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.248   8.946   6.775  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.126  10.216  11.333  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      21.179  10.818  12.678  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.594  11.257  13.122  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.773  11.753  14.238  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.566   9.811  13.671  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.981  10.489  14.920  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.981  11.235  14.777  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      20.481  10.235  16.043  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.513   9.288  11.239  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      20.556  11.712  12.684  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.759   9.264  13.184  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.324   9.081  13.955  1.00  0.00           H  
ATOM   1271  N   GLY A 345      23.604  11.054  12.264  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      25.032  11.117  12.607  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.580   9.710  12.851  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.973   9.370  13.967  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.355  10.681  11.359  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      25.586  11.549  11.774  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      25.195  11.715  13.504  1.00  0.00           H  
ATOM   1278  N   ASP A 346      25.565   8.883  11.802  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.789   7.428  11.858  1.00  0.00           C  
ATOM   1280  C   ASP A 346      27.237   7.010  11.498  1.00  0.00           C  
ATOM   1281  O   ASP A 346      27.518   5.828  11.287  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      24.750   6.737  10.954  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      23.304   6.983  11.419  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      22.875   6.339  12.408  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      22.595   7.799  10.781  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.257   9.262  10.918  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.613   7.085  12.878  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      24.876   7.089   9.930  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      24.929   5.662  10.957  1.00  0.00           H  
ATOM   1290  N   ASP A 347      28.165   7.971  11.432  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      29.570   7.814  11.068  1.00  0.00           C  
ATOM   1292  C   ASP A 347      30.396   8.988  11.642  1.00  0.00           C  
ATOM   1293  O   ASP A 347      29.855  10.015  12.061  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      29.698   7.696   9.532  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      31.075   7.214   9.041  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      31.887   6.729   9.868  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      31.340   7.325   7.821  1.00  0.00           O  
ATOM   1298  H   ASP A 347      27.899   8.913  11.682  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      29.937   6.891  11.517  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      28.954   6.989   9.165  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      29.478   8.667   9.088  1.00  0.00           H  
ATOM   1302  N   VAL A 348      31.713   8.809  11.669  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      32.726   9.659  12.326  1.00  0.00           C  
ATOM   1304  C   VAL A 348      34.048   9.672  11.538  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.262   8.839  10.656  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      32.992   9.228  13.793  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      31.760   9.410  14.695  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      33.510   7.782  13.914  1.00  0.00           C  
ATOM   1309  H   VAL A 348      32.025   7.979  11.184  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      32.352  10.682  12.343  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      33.764   9.884  14.193  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      30.972   8.711  14.415  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      32.037   9.226  15.733  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      31.388  10.431  14.611  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      34.432   7.662  13.346  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      33.721   7.555  14.959  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      32.766   7.077  13.544  1.00  0.00           H  
ATOM   1318  N   ASP A 349      34.943  10.614  11.864  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      36.199  10.872  11.137  1.00  0.00           C  
ATOM   1320  C   ASP A 349      37.350  11.241  12.101  1.00  0.00           C  
ATOM   1321  O   ASP A 349      38.087  12.209  11.901  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      35.935  11.928  10.045  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      37.123  12.117   9.084  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      37.688  11.102   8.607  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      37.463  13.284   8.769  1.00  0.00           O  
ATOM   1326  H   ASP A 349      34.693  11.270  12.590  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.503   9.951  10.640  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      35.072  11.617   9.456  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      35.687  12.876  10.521  1.00  0.00           H  
ATOM   1330  N   ILE A 350      37.475  10.466  13.186  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      38.452  10.651  14.279  1.00  0.00           C  
ATOM   1332  C   ILE A 350      39.158   9.321  14.645  1.00  0.00           C  
ATOM   1333  O   ILE A 350      38.543   8.255  14.503  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      37.783  11.302  15.521  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      36.587  10.479  16.058  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      37.382  12.756  15.205  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      35.980  11.024  17.358  1.00  0.00           C  
ATOM   1338  H   ILE A 350      36.849   9.676  13.256  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      39.225  11.333  13.924  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      38.530  11.345  16.315  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      35.800  10.438  15.305  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      36.916   9.459  16.259  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      36.540  12.777  14.512  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      37.103  13.278  16.120  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      38.224  13.286  14.761  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      35.509  11.991  17.183  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      35.221  10.330  17.718  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      36.756  11.126  18.116  1.00  0.00           H  
ATOM   1349  N   PRO A 351      40.428   9.360  15.109  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.185   8.174  15.508  1.00  0.00           C  
ATOM   1351  C   PRO A 351      40.722   7.624  16.867  1.00  0.00           C  
ATOM   1352  O   PRO A 351      40.058   8.312  17.645  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      42.649   8.627  15.551  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.542  10.098  15.945  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      41.271  10.546  15.226  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      41.078   7.392  14.756  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      43.243   8.059  16.266  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      43.083   8.549  14.554  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      42.405  10.181  17.023  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      43.413  10.669  15.623  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      40.783  11.336  15.797  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.527  10.906  14.230  1.00  0.00           H  
ATOM   1363  N   MET A 352      41.111   6.376  17.158  1.00  0.00           N  
ATOM   1364  CA  MET A 352      40.786   5.657  18.398  1.00  0.00           C  
ATOM   1365  C   MET A 352      41.806   4.536  18.659  1.00  0.00           C  
ATOM   1366  O   MET A 352      42.085   3.718  17.777  1.00  0.00           O  
ATOM   1367  CB  MET A 352      39.352   5.104  18.311  1.00  0.00           C  
ATOM   1368  CG  MET A 352      38.879   4.499  19.638  1.00  0.00           C  
ATOM   1369  SD  MET A 352      37.179   3.876  19.581  1.00  0.00           S  
ATOM   1370  CE  MET A 352      37.031   3.304  21.292  1.00  0.00           C  
ATOM   1371  H   MET A 352      41.662   5.877  16.474  1.00  0.00           H  
ATOM   1372  HA  MET A 352      40.832   6.363  19.228  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      38.671   5.912  18.043  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      39.301   4.345  17.531  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      39.539   3.675  19.912  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      38.946   5.261  20.414  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      37.171   4.139  21.979  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      36.042   2.876  21.453  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      37.783   2.542  21.498  1.00  0.00           H  
ATOM   1380  N   ASP A 353      42.358   4.499  19.874  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      43.408   3.573  20.324  1.00  0.00           C  
ATOM   1382  C   ASP A 353      43.542   3.593  21.863  1.00  0.00           C  
ATOM   1383  O   ASP A 353      43.019   4.487  22.534  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      44.755   3.946  19.662  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      45.857   2.883  19.833  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      45.541   1.670  19.883  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      47.048   3.271  19.902  1.00  0.00           O  
ATOM   1388  H   ASP A 353      42.060   5.188  20.550  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      43.134   2.563  20.019  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      44.610   4.104  18.593  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      45.098   4.886  20.095  1.00  0.00           H  
ATOM   1392  N   ASP A 354      44.287   2.633  22.413  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      44.687   2.566  23.821  1.00  0.00           C  
ATOM   1394  C   ASP A 354      46.076   1.912  23.957  1.00  0.00           C  
ATOM   1395  O   ASP A 354      46.273   0.738  23.640  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      43.605   1.890  24.690  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      43.408   0.382  24.444  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      42.814  -0.003  23.406  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      43.788  -0.421  25.331  1.00  0.00           O  
ATOM   1400  H   ASP A 354      44.689   1.947  21.790  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      44.776   3.589  24.187  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      43.878   2.042  25.734  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      42.654   2.402  24.538  1.00  0.00           H  
ATOM   1404  N   SER A 355      47.058   2.700  24.402  1.00  0.00           N  
ATOM   1405  CA  SER A 355      48.462   2.293  24.601  1.00  0.00           C  
ATOM   1406  C   SER A 355      48.883   2.349  26.090  1.00  0.00           C  
ATOM   1407  O   SER A 355      48.391   3.217  26.826  1.00  0.00           O  
ATOM   1408  CB  SER A 355      49.380   3.187  23.743  1.00  0.00           C  
ATOM   1409  OG  SER A 355      49.205   4.580  23.999  1.00  0.00           O  
ATOM   1410  H   SER A 355      46.842   3.671  24.579  1.00  0.00           H  
ATOM   1411  HA  SER A 355      48.587   1.269  24.248  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      50.420   2.914  23.920  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      49.159   2.997  22.693  1.00  0.00           H  
ATOM   1414  HG  SER A 355      49.516   4.779  24.885  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.804   1.471  26.550  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      50.298   1.476  27.926  1.00  0.00           C  
ATOM   1417  C   PRO A 356      51.183   2.705  28.187  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.985   3.096  27.337  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      51.072   0.163  28.090  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      51.573  -0.131  26.678  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      50.443   0.398  25.795  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      49.456   1.478  28.619  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      51.893   0.253  28.802  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      50.387  -0.625  28.402  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      52.486   0.433  26.485  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      51.743  -1.197  26.522  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      50.850   0.757  24.850  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      49.719  -0.397  25.615  1.00  0.00           H  
ATOM   1429  N   VAL A 357      51.035   3.310  29.372  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      51.696   4.569  29.769  1.00  0.00           C  
ATOM   1431  C   VAL A 357      51.591   4.781  31.290  1.00  0.00           C  
ATOM   1432  O   VAL A 357      50.579   4.425  31.899  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      51.133   5.781  28.974  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      49.654   6.087  29.275  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      51.975   7.050  29.190  1.00  0.00           C  
ATOM   1436  H   VAL A 357      50.380   2.913  30.029  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      52.753   4.468  29.519  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      51.200   5.550  27.911  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.533   6.413  30.308  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.303   6.880  28.616  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      49.043   5.201  29.103  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      53.024   6.838  28.987  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      51.640   7.832  28.508  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      51.870   7.412  30.213  1.00  0.00           H  
ATOM   1445  N   ASN A 358      52.641   5.352  31.894  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      52.777   5.614  33.337  1.00  0.00           C  
ATOM   1447  C   ASN A 358      53.618   6.877  33.611  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.183   7.706  34.444  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      53.382   4.374  34.041  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      52.456   3.169  34.112  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      52.619   2.178  33.409  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      51.463   3.205  34.976  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      54.703   7.037  33.002  1.00  0.00           O  
ATOM   1454  H   ASN A 358      53.423   5.623  31.315  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      51.791   5.809  33.759  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      54.300   4.078  33.534  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      53.648   4.645  35.063  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      51.325   4.023  35.552  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      50.838   2.413  35.028  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 260       3.186   2.649   0.353  1.00  0.00           N  
ATOM      2  CA  GLY A 260       3.603   2.043  -0.935  1.00  0.00           C  
ATOM      3  C   GLY A 260       2.419   1.880  -1.880  1.00  0.00           C  
ATOM      4  O   GLY A 260       1.862   2.882  -2.324  1.00  0.00           O  
ATOM      5  H1  GLY A 260       2.769   3.556   0.196  1.00  0.00           H  
ATOM      6  H2  GLY A 260       3.988   2.767   0.956  1.00  0.00           H  
ATOM      7  H3  GLY A 260       2.514   2.060   0.823  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       4.337   2.687  -1.419  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       4.064   1.072  -0.755  1.00  0.00           H  
ATOM     10  N   SER A 261       2.027   0.630  -2.164  1.00  0.00           N  
ATOM     11  CA  SER A 261       0.851   0.222  -2.977  1.00  0.00           C  
ATOM     12  C   SER A 261       1.047   0.380  -4.505  1.00  0.00           C  
ATOM     13  O   SER A 261       1.847   1.204  -4.958  1.00  0.00           O  
ATOM     14  CB  SER A 261      -0.448   0.922  -2.521  1.00  0.00           C  
ATOM     15  OG  SER A 261      -0.652   0.774  -1.120  1.00  0.00           O  
ATOM     16  H   SER A 261       2.562  -0.125  -1.760  1.00  0.00           H  
ATOM     17  HA  SER A 261       0.696  -0.844  -2.800  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -0.410   1.980  -2.778  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -1.293   0.481  -3.050  1.00  0.00           H  
ATOM     20  HG  SER A 261      -1.457   1.236  -0.878  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.300  -0.416  -5.298  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.326  -0.475  -6.777  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.652  -1.072  -7.325  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.608  -1.293  -6.575  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.020   0.897  -7.400  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.314   1.495  -6.822  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.802   2.717  -7.613  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.040   3.702  -7.763  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.970   2.698  -8.069  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.337  -1.059  -4.850  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.474  -1.145  -7.093  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.803   1.595  -7.248  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.153   0.767  -8.474  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.089   0.729  -6.830  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.151   1.796  -5.787  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.724  -1.350  -8.637  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.958  -1.823  -9.310  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.181  -1.137 -10.660  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.237  -0.734 -11.333  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.046  -3.365  -9.481  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.036  -4.118  -8.146  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.939  -3.938 -10.371  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.905  -1.190  -9.206  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.799  -1.529  -8.682  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.998  -3.590  -9.960  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.094  -3.956  -7.623  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.159  -5.186  -8.327  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.867  -3.773  -7.532  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.030  -3.534 -11.380  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.018  -5.023 -10.434  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.968  -3.680  -9.949  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.450  -1.020 -11.044  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.963  -0.468 -12.304  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.359  -1.645 -13.224  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.893  -2.644 -12.741  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.184   0.454 -12.007  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.858   1.718 -11.165  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.828   0.945 -13.321  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.573   1.499  -9.671  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.143  -1.377 -10.401  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.190   0.123 -12.794  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.937  -0.124 -11.472  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.716   2.389 -11.209  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       5.014   2.241 -11.613  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       6.093   1.470 -13.931  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.655   1.622 -13.106  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.240   0.108 -13.884  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.357   0.889  -9.223  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.549   2.466  -9.169  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.601   1.028  -9.521  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.138  -1.503 -14.535  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.658  -2.392 -15.601  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.385  -1.533 -16.644  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.960  -0.413 -16.907  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.553  -3.268 -16.244  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.009  -4.311 -15.254  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.372  -2.455 -16.806  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.697  -0.648 -14.843  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.400  -3.062 -15.166  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.005  -3.810 -17.075  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.505  -3.822 -14.420  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.298  -4.965 -15.760  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.826  -4.920 -14.869  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.727  -1.726 -17.535  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.672  -3.125 -17.305  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.846  -1.935 -16.005  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.522  -2.003 -17.178  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.628  -1.087 -17.544  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.448  -1.490 -18.799  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.610  -1.106 -18.928  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.494  -0.897 -16.267  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.708   0.575 -15.869  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.602   1.367 -16.834  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.804   2.793 -16.298  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.691   3.599 -17.181  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.785  -2.948 -16.940  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.194  -0.123 -17.804  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.010  -1.380 -15.419  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.460  -1.392 -16.375  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.738   1.066 -15.793  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.169   0.591 -14.881  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.568   0.867 -16.919  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.135   1.412 -17.818  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.831   3.278 -16.210  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.238   2.733 -15.300  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.301   3.691 -18.108  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.816   4.530 -16.809  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.605   3.178 -17.263  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.860  -2.263 -19.729  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.557  -2.746 -20.952  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.630  -3.229 -22.096  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.027  -3.239 -23.260  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.560  -3.855 -20.559  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.601  -4.153 -21.643  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.069  -3.276 -22.359  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.006  -5.402 -21.784  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.872  -2.439 -19.610  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.124  -1.905 -21.351  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.111  -3.568 -19.664  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.007  -4.762 -20.320  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.616  -6.130 -21.203  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      12.730  -5.606 -22.457  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.387  -3.613 -21.772  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.272  -3.882 -22.697  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.113  -2.741 -23.753  1.00  0.00           C  
ATOM    126  O   LEU A 268       5.888  -1.598 -23.350  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.000  -4.044 -21.819  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.908  -5.303 -20.924  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.634  -5.222 -20.073  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.860  -6.617 -21.718  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.198  -3.764 -20.791  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.465  -4.827 -23.207  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.919  -3.166 -21.179  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.114  -4.042 -22.454  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.767  -5.329 -20.253  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.754  -5.238 -20.716  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.591  -6.075 -19.395  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.631  -4.304 -19.484  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.740  -6.724 -22.352  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.828  -7.461 -21.030  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.960  -6.650 -22.332  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.237  -3.009 -25.075  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.179  -2.004 -26.149  1.00  0.00           C  
ATOM    144  C   PRO A 269       4.751  -1.756 -26.679  1.00  0.00           C  
ATOM    145  O   PRO A 269       3.771  -2.269 -26.143  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.111  -2.568 -27.234  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.854  -4.067 -27.141  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.719  -4.269 -25.634  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.586  -1.053 -25.802  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.905  -2.184 -28.232  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.148  -2.360 -26.965  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.915  -4.317 -27.636  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.678  -4.649 -27.556  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.024  -5.081 -25.426  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.699  -4.496 -25.214  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.626  -0.969 -27.757  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.357  -0.504 -28.340  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.342  -1.607 -28.694  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.136  -1.381 -28.622  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.695   0.318 -29.590  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.469  -0.583 -28.157  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.864   0.153 -27.624  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.148  -0.319 -30.349  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.781   0.756 -29.990  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.385   1.123 -29.337  1.00  0.00           H  
ATOM    166  N   SER A 271       2.804  -2.812 -29.034  1.00  0.00           N  
ATOM    167  CA  SER A 271       1.923  -3.939 -29.399  1.00  0.00           C  
ATOM    168  C   SER A 271       1.148  -4.513 -28.194  1.00  0.00           C  
ATOM    169  O   SER A 271       0.133  -5.190 -28.373  1.00  0.00           O  
ATOM    170  CB  SER A 271       2.747  -5.046 -30.075  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.453  -4.545 -31.204  1.00  0.00           O  
ATOM    172  H   SER A 271       3.799  -2.916 -29.181  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.183  -3.592 -30.119  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.462  -5.448 -29.357  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.079  -5.849 -30.390  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.930  -5.270 -31.614  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.608  -4.218 -26.973  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.013  -4.587 -25.676  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.525  -3.323 -24.943  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.989  -2.974 -23.862  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.924  -5.564 -24.897  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.380  -5.088 -24.866  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.388  -5.927 -23.501  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.414  -3.612 -26.934  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.119  -5.184 -25.862  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.923  -6.493 -25.466  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.428  -4.090 -24.432  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.995  -5.784 -24.294  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.787  -5.055 -25.875  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.314  -6.111 -23.547  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.871  -6.839 -23.149  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.587  -5.132 -22.784  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.414  -2.611 -25.582  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.094  -1.414 -25.055  1.00  0.00           C  
ATOM    195  C   ASN A 273      -1.917  -1.729 -23.777  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.048  -2.889 -23.389  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.958  -0.850 -26.205  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.600   0.516 -25.947  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -2.177   1.293 -25.101  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -3.676   0.831 -26.646  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.712  -2.948 -26.485  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.337  -0.673 -24.794  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -1.338  -0.749 -27.096  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.744  -1.568 -26.435  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.028   0.205 -27.357  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -4.112   1.728 -26.490  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.520  -0.721 -23.131  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.247  -0.828 -21.852  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.222  -2.024 -21.754  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.237  -2.710 -20.734  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.939   0.523 -21.539  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.420   0.478 -21.294  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.378   0.909 -22.146  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.135  -0.084 -20.149  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.628   0.637 -21.619  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.536  -0.007 -20.403  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.736  -0.703 -18.946  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.489  -0.533 -19.517  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.682  -1.235 -18.050  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.058  -1.148 -18.329  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.381   0.207 -23.503  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.500  -0.989 -21.073  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.477   0.936 -20.643  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.751   1.235 -22.343  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.193   1.375 -23.102  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.490   0.879 -22.086  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.681  -0.791 -18.731  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.541  -0.474 -19.757  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.342  -1.734 -17.154  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.777  -1.558 -17.636  1.00  0.00           H  
ATOM    231  N   GLN A 275      -4.996  -2.326 -22.805  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -5.949  -3.450 -22.775  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.225  -4.810 -22.740  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.627  -5.705 -21.998  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.900  -3.382 -23.983  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.832  -2.157 -23.955  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.871  -2.207 -25.080  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.767  -3.046 -25.102  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.803  -1.326 -26.061  1.00  0.00           N  
ATOM    240  H   GLN A 275      -4.965  -1.723 -23.613  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.548  -3.379 -21.868  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.322  -3.374 -24.908  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.518  -4.281 -23.980  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.359  -2.123 -23.002  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.240  -1.246 -24.046  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.081  -0.621 -26.072  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.494  -1.370 -26.796  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.131  -4.963 -23.496  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.271  -6.146 -23.437  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.474  -6.250 -22.124  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.322  -7.357 -21.616  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.358  -6.163 -24.662  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.825  -4.191 -24.072  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.905  -7.030 -23.487  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.734  -5.268 -24.666  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.724  -7.049 -24.620  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.955  -6.195 -25.573  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.021  -5.127 -21.542  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.460  -5.077 -20.180  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.472  -5.673 -19.195  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.145  -6.588 -18.446  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.053  -3.622 -19.841  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.490  -3.337 -18.425  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.077  -1.860 -18.351  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.491  -3.591 -17.284  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.132  -4.260 -22.048  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.565  -5.700 -20.141  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.299  -3.320 -20.568  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.915  -2.972 -19.984  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.396  -3.951 -18.262  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.951  -1.221 -18.475  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.380  -1.647 -17.384  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.647  -1.638 -19.136  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.493  -4.645 -17.008  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.214  -3.031 -16.391  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.493  -3.283 -17.582  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.721  -5.202 -19.228  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.800  -5.704 -18.371  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.017  -7.221 -18.548  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.247  -7.929 -17.568  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.030  -4.818 -18.652  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.290  -5.118 -17.824  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.258  -6.146 -18.439  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.841  -5.767 -19.815  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.794  -4.618 -19.747  1.00  0.00           N  
ATOM    286  H   LYS A 278      -3.926  -4.436 -19.853  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.508  -5.558 -17.331  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.733  -3.796 -18.420  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.269  -4.836 -19.716  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.980  -5.464 -16.838  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.835  -4.184 -17.681  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.744  -7.102 -18.539  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.083  -6.296 -17.742  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.027  -5.546 -20.505  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.368  -6.638 -20.205  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.343  -3.770 -19.431  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.194  -4.430 -20.655  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.563  -4.815 -19.123  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.862  -7.745 -19.767  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.935  -9.182 -20.066  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.778 -10.017 -19.466  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.971 -11.205 -19.206  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.038  -9.379 -21.586  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.447 -10.808 -21.972  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.656 -11.121 -21.858  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.579 -11.587 -22.435  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.692  -7.107 -20.532  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.862  -9.550 -19.626  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.782  -8.687 -21.983  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.081  -9.140 -22.050  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.610  -9.415 -19.178  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.488 -10.090 -18.477  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.931 -10.596 -17.097  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.780 -11.784 -16.802  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.241  -9.166 -18.346  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.187  -8.663 -19.742  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.927  -9.833 -17.588  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.515  -7.911 -19.809  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.498  -8.451 -19.458  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.203 -10.975 -19.046  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.517  -8.296 -17.750  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.223  -9.494 -20.448  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.575  -7.962 -20.082  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.298 -10.702 -18.130  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.743  -9.121 -17.460  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.610 -10.140 -16.591  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.345  -8.601 -19.659  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.617  -7.456 -20.794  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.530  -7.131 -19.048  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.538  -9.725 -16.282  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.968 -10.063 -14.922  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.290 -10.854 -14.928  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.481 -11.726 -14.079  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.987  -8.787 -14.053  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.633  -8.091 -14.019  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.304  -7.127 -14.992  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.666  -8.468 -13.064  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.010  -6.578 -15.036  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.623  -7.908 -13.100  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.955  -6.969 -14.091  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.657  -8.774 -16.600  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.219 -10.727 -14.490  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.743  -8.098 -14.432  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.262  -9.039 -13.029  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.036  -6.824 -15.726  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.906  -9.197 -12.304  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.245  -5.856 -15.797  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.362  -8.205 -12.371  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.949  -6.548 -14.124  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.147 -10.670 -15.949  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.388 -11.441 -16.168  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.185 -12.977 -16.150  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.114 -13.717 -15.822  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.026 -10.983 -17.499  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.502 -11.391 -17.678  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.943 -11.378 -19.150  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -8.987  -9.972 -19.776  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.198 -10.051 -21.250  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.935  -9.934 -16.607  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.078 -11.205 -15.358  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.975  -9.896 -17.562  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.439 -11.405 -18.314  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.656 -12.405 -17.308  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.139 -10.720 -17.104  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.265 -12.013 -19.720  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -9.939 -11.817 -19.214  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.794  -9.407 -19.309  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.048  -9.459 -19.569  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.039 -10.564 -21.473  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.272  -9.135 -21.668  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.418 -10.526 -21.682  1.00  0.00           H  
ATOM    372  N   GLU A 283      -4.970 -13.470 -16.419  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.613 -14.895 -16.339  1.00  0.00           C  
ATOM    374  C   GLU A 283      -4.763 -15.510 -14.925  1.00  0.00           C  
ATOM    375  O   GLU A 283      -4.799 -16.736 -14.801  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.181 -15.106 -16.866  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.034 -14.860 -18.374  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.716 -15.964 -19.195  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.090 -17.029 -19.413  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.880 -15.782 -19.628  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.247 -12.814 -16.678  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.295 -15.447 -16.984  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.508 -14.434 -16.334  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -2.865 -16.127 -16.656  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.445 -13.886 -18.637  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.972 -14.845 -18.618  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.922 -14.697 -13.869  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.305 -15.151 -12.522  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.791 -15.578 -12.389  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.191 -16.067 -11.328  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -4.938 -14.039 -11.520  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.131 -13.897 -11.376  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.797 -13.704 -14.001  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.724 -16.040 -12.276  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.360 -13.087 -11.844  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.350 -14.277 -10.540  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -2.915 -15.079 -10.794  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.611 -15.398 -13.436  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.041 -15.761 -13.494  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.006 -14.607 -13.191  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.203 -14.720 -13.459  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.214 -14.981 -14.265  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.268 -16.105 -14.503  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.251 -16.561 -12.783  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.490 -13.491 -12.671  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.188 -12.222 -12.413  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.270 -11.050 -12.828  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.095 -11.279 -13.122  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.571 -12.147 -10.919  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.540 -13.248 -10.487  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.143 -14.288  -9.972  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.836 -13.052 -10.669  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.493 -13.489 -12.510  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.095 -12.170 -13.014  1.00  0.00           H  
ATOM    415  HB2 ASN A 286      -9.669 -12.216 -10.311  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.035 -11.182 -10.710  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.174 -12.194 -11.083  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.482 -13.774 -10.387  1.00  0.00           H  
ATOM    419  N   VAL A 287      -9.737  -9.791 -12.823  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -8.880  -8.638 -13.189  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.155  -7.340 -12.419  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.297  -7.037 -12.074  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.834  -8.435 -14.713  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.105  -7.775 -15.262  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.568  -7.661 -15.099  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.700  -9.622 -12.567  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -7.864  -8.918 -12.910  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.752  -9.421 -15.174  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.158  -6.734 -14.945  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.100  -7.822 -16.351  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.984  -8.306 -14.896  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.696  -8.114 -14.627  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.444  -7.701 -16.181  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.637  -6.621 -14.779  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.073  -6.592 -12.162  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.063  -5.278 -11.520  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.144  -4.127 -12.560  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.060  -4.106 -13.386  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.822  -5.221 -10.614  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.177  -6.956 -12.452  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -8.940  -5.201 -10.878  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.911  -5.224 -11.212  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.861  -4.313 -10.013  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.814  -6.077  -9.938  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.201  -3.175 -12.539  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.171  -1.971 -13.392  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.739  -1.427 -13.632  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.823  -1.724 -12.863  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.082  -0.903 -12.763  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.335   0.254 -13.689  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.768   1.525 -13.584  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.070   0.185 -14.835  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.190   2.196 -14.670  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.974   1.418 -15.439  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.468  -3.262 -11.849  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.580  -2.236 -14.367  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.046  -1.346 -12.514  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.629  -0.536 -11.842  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.596  -0.685 -15.199  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.927   3.217 -14.904  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.397   1.694 -16.314  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.527  -0.653 -14.705  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.205  -0.192 -15.154  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.244   1.067 -16.056  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.316   1.546 -16.432  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.523  -1.377 -15.849  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.320  -0.358 -15.254  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.607   0.076 -14.284  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.100  -1.695 -16.719  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.523  -1.092 -16.174  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.445  -2.220 -15.162  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.060   1.576 -16.423  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -2.829   2.714 -17.331  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.393   2.684 -17.919  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.545   1.917 -17.461  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.120   4.039 -16.588  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.279   5.273 -17.500  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.300   5.125 -18.748  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.381   6.396 -16.954  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.232   1.136 -16.047  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.530   2.629 -18.161  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.044   3.936 -16.019  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.315   4.222 -15.877  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.117   3.507 -18.936  1.00  0.00           N  
ATOM    485  CA  VAL A 292       0.114   3.517 -19.757  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.446   4.911 -20.312  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.376   5.827 -20.240  1.00  0.00           O  
ATOM    488  CB  VAL A 292       0.039   2.536 -20.955  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.053   1.060 -20.530  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.121   2.874 -21.909  1.00  0.00           C  
ATOM    491  H   VAL A 292      -1.838   4.174 -19.171  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.950   3.219 -19.125  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.965   2.655 -21.517  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.998   0.868 -20.021  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.002   0.417 -21.408  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.776   0.817 -19.865  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -0.983   3.866 -22.340  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.146   2.150 -22.724  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.073   2.845 -21.379  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.638   5.046 -20.907  1.00  0.00           N  
ATOM    501  CA  GLU A 293       2.109   6.246 -21.609  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.054   6.090 -23.144  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.158   4.978 -23.675  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.532   6.577 -21.116  1.00  0.00           C  
ATOM    505  CG  GLU A 293       4.054   7.928 -21.624  1.00  0.00           C  
ATOM    506  CD  GLU A 293       5.329   8.350 -20.881  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       6.446   8.004 -21.334  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       5.225   9.047 -19.844  1.00  0.00           O  
ATOM    509  H   GLU A 293       2.247   4.241 -20.922  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.453   7.073 -21.336  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.518   6.604 -20.027  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       4.217   5.788 -21.428  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       4.270   7.860 -22.690  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       3.287   8.688 -21.477  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.923   7.211 -23.868  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.970   7.280 -25.334  1.00  0.00           C  
ATOM    517  C   LEU A 294       3.001   8.313 -25.828  1.00  0.00           C  
ATOM    518  O   LEU A 294       3.151   9.391 -25.247  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.580   7.634 -25.915  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.599   6.722 -25.503  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.398   7.310 -24.331  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.541   6.505 -26.701  1.00  0.00           C  
ATOM    523  H   LEU A 294       1.832   8.089 -23.379  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.284   6.310 -25.720  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.338   8.664 -25.652  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.679   7.615 -27.001  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.213   5.752 -25.187  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.833   8.269 -24.615  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.201   6.626 -24.053  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.752   7.455 -23.465  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.002   6.061 -27.538  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.351   5.831 -26.418  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.963   7.457 -27.023  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.664   8.000 -26.946  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.385   8.977 -27.773  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.407   9.905 -28.526  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.230   9.577 -28.707  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.313   8.232 -28.747  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.564   7.681 -28.045  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       7.442   8.492 -27.662  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.678   6.440 -27.902  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.534   7.079 -27.340  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.001   9.607 -27.130  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.763   7.419 -29.220  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.637   8.916 -29.531  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.897  11.066 -28.983  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.070  12.165 -29.512  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.335  11.878 -30.828  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.427  12.626 -31.189  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.878  11.257 -28.830  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.309  12.412 -28.771  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.704  13.038 -29.673  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.682  10.791 -31.525  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.974  10.300 -32.721  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.772   9.382 -32.381  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.067   8.917 -33.279  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.996   9.616 -33.646  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.468   9.397 -35.076  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.049  10.389 -35.722  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       2.527   8.247 -35.574  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.466  10.255 -31.183  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.574  11.163 -33.254  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.886  10.240 -33.711  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.293   8.664 -33.203  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.527   9.116 -31.086  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.626   8.352 -30.581  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.465   6.827 -30.621  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.459   6.111 -30.499  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.126   9.556 -30.403  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.800   8.630 -29.541  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.509   8.602 -31.171  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.764   6.325 -30.796  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.048   4.899 -31.094  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.041   3.989 -29.849  1.00  0.00           C  
ATOM    575  O   VAL A 299       0.868   2.780 -29.985  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.365   4.764 -31.909  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       2.812   3.321 -32.201  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.231   5.488 -33.262  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.509   6.999 -30.893  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.229   4.549 -31.724  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.161   5.252 -31.346  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.001   2.762 -32.669  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.674   3.322 -32.869  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.114   2.828 -31.277  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.006   6.544 -33.112  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.167   5.420 -33.816  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.434   5.035 -33.851  1.00  0.00           H  
ATOM    588  N   SER A 300       1.152   4.565 -28.643  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.102   3.898 -27.321  1.00  0.00           C  
ATOM    590  C   SER A 300       2.381   3.128 -26.932  1.00  0.00           C  
ATOM    591  O   SER A 300       3.295   2.951 -27.740  1.00  0.00           O  
ATOM    592  CB  SER A 300      -0.165   3.029 -27.150  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.023   1.731 -27.698  1.00  0.00           O  
ATOM    594  H   SER A 300       1.284   5.567 -28.644  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.017   4.685 -26.572  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.376   2.929 -26.085  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -1.012   3.530 -27.619  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.233   1.846 -28.616  1.00  0.00           H  
ATOM    599  N   THR A 301       2.423   2.665 -25.673  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.428   1.777 -25.077  1.00  0.00           C  
ATOM    601  C   THR A 301       2.710   0.889 -24.052  1.00  0.00           C  
ATOM    602  O   THR A 301       1.587   1.192 -23.643  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.592   2.550 -24.423  1.00  0.00           C  
ATOM    604  OG1 THR A 301       4.155   3.206 -23.259  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.266   3.590 -25.324  1.00  0.00           C  
ATOM    606  H   THR A 301       1.635   2.851 -25.069  1.00  0.00           H  
ATOM    607  HA  THR A 301       3.844   1.134 -25.853  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.354   1.826 -24.134  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.434   3.791 -23.503  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.581   4.402 -25.568  1.00  0.00           H  
ATOM    611 HG22 THR A 301       6.133   4.007 -24.813  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.603   3.118 -26.246  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.354  -0.200 -23.632  1.00  0.00           N  
ATOM    614  CA  GLY A 302       2.909  -1.041 -22.510  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.559  -0.682 -21.171  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.064  -1.088 -20.125  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.233  -0.433 -24.071  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       1.830  -0.955 -22.383  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.165  -2.077 -22.729  1.00  0.00           H  
ATOM    620  N   SER A 303       4.656   0.078 -21.186  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.223   0.740 -20.012  1.00  0.00           C  
ATOM    622  C   SER A 303       4.172   1.636 -19.326  1.00  0.00           C  
ATOM    623  O   SER A 303       3.584   2.538 -19.937  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.458   1.557 -20.419  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.200   1.949 -19.276  1.00  0.00           O  
ATOM    626  H   SER A 303       5.098   0.253 -22.077  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.548  -0.030 -19.311  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.097   0.948 -21.058  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.141   2.437 -20.980  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.836   2.617 -19.539  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.914   1.350 -18.048  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.830   1.953 -17.273  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.659   1.376 -15.871  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.574   0.756 -15.315  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.454   0.613 -17.617  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.989   3.028 -17.191  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.901   1.810 -17.823  1.00  0.00           H  
ATOM    638  N   THR A 305       1.474   1.589 -15.298  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.124   1.281 -13.903  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.088   0.356 -13.847  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.971   0.406 -14.697  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.857   2.571 -13.105  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.017   3.417 -13.819  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.155   3.335 -12.839  1.00  0.00           C  
ATOM    645  H   THR A 305       0.755   2.030 -15.854  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.962   0.764 -13.436  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.409   2.313 -12.146  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.201   4.188 -13.277  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.624   3.634 -13.777  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.946   4.223 -12.245  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.842   2.699 -12.281  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.112  -0.490 -12.820  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.176  -1.457 -12.519  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.633  -1.181 -11.091  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.826  -1.174 -10.159  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.711  -2.928 -12.648  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.899  -3.867 -12.896  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.371  -3.154 -13.718  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.668  -0.458 -12.181  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.008  -1.294 -13.205  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.274  -3.224 -11.694  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.319  -3.686 -13.886  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.566  -4.904 -12.841  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.667  -3.709 -12.139  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.292  -2.641 -13.441  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.590  -4.219 -13.799  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.036  -2.772 -14.683  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.924  -0.923 -10.932  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.565  -0.631  -9.647  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.240  -1.914  -9.144  1.00  0.00           C  
ATOM    671  O   SER A 307      -5.158  -2.434  -9.782  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.559   0.522  -9.825  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.946   1.068  -8.577  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.523  -1.064 -11.732  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.817  -0.312  -8.922  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.072   1.307 -10.403  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.434   0.170 -10.371  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.272   1.710  -8.342  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.695  -2.498  -8.070  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.756  -3.948  -7.878  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.024  -4.465  -7.189  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.772  -3.719  -6.556  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.474  -4.439  -7.175  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.808  -5.550  -7.954  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.223  -5.248  -9.199  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.818  -6.881  -7.494  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.651  -6.252  -9.982  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.221  -7.885  -8.268  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.656  -7.563  -9.506  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.018  -1.987  -7.520  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.769  -4.391  -8.874  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.753  -3.628  -7.081  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.706  -4.779  -6.166  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.232  -4.239  -9.584  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.281  -7.154  -6.557  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.223  -6.021 -10.946  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.221  -8.913  -7.936  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.231  -8.343 -10.119  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.217  -5.786  -7.294  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.284  -6.538  -6.625  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.320  -6.259  -5.106  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.359  -5.895  -4.554  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.046  -8.036  -6.875  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.984  -8.466  -8.331  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.173  -8.782  -9.015  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.747  -8.607  -8.997  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.121  -9.297 -10.317  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.692  -9.089 -10.312  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -5.879  -9.460 -10.970  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -5.805  -9.978 -12.222  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.568  -6.312  -7.861  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.247  -6.255  -7.050  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.112  -8.336  -6.396  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.844  -8.595  -6.388  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.136  -8.648  -8.546  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.811  -8.380  -8.509  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.048  -9.564 -10.804  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.737  -9.216 -10.800  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.644 -10.315 -12.542  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.155  -6.404  -4.466  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.791  -6.058  -3.087  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.270  -6.263  -2.928  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.638  -6.918  -3.763  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.572  -6.904  -2.060  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.898  -6.284  -1.588  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.903  -5.096  -1.184  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.912  -7.022  -1.538  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.380  -6.713  -5.033  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.999  -5.002  -2.914  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.758  -7.892  -2.484  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.959  -7.044  -1.169  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.677  -5.750  -1.845  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.223  -5.850  -1.574  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.765  -7.318  -1.435  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.363  -7.652  -1.790  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.848  -4.953  -0.362  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.721  -3.456  -0.749  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.487  -5.347   0.300  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.977  -2.805  -1.341  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.252  -5.231  -1.196  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.681  -5.471  -2.440  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.622  -5.051   0.400  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.458  -2.891   0.145  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.093  -3.341  -1.465  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.295  -5.313  -0.430  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.719  -4.661   1.115  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.420  -6.350   0.724  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.832  -2.980  -0.690  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.816  -1.729  -1.426  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -2.177  -3.198  -2.337  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.664  -8.220  -1.024  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.443  -9.675  -1.020  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.081 -10.274  -2.387  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.383 -11.288  -2.439  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.693 -10.378  -0.444  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.016 -10.113  -1.201  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.387 -11.180  -2.247  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.446 -10.667  -3.244  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.809 -10.575  -2.643  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.565  -7.873  -0.729  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.592  -9.894  -0.375  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.509 -11.452  -0.419  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.818 -10.039   0.585  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.824 -10.059  -0.472  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.956  -9.146  -1.701  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.501 -11.464  -2.815  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.747 -12.078  -1.742  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.127  -9.703  -3.643  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.473 -11.353  -4.091  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.838  -9.927  -1.867  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.485 -10.264  -3.325  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.116 -11.476  -2.304  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.571  -9.699  -3.495  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.472 -10.358  -4.801  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.204  -9.979  -5.572  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.188 -10.718  -6.471  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.747 -10.162  -5.628  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.991 -11.368  -6.552  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.326 -12.454  -6.020  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.867 -11.226  -7.791  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.080  -8.830  -3.416  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.407 -11.428  -4.604  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.603 -10.060  -4.962  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.683  -9.239  -6.205  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.499  -8.913  -5.152  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.900  -8.655  -5.521  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.724  -9.914  -5.282  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.427 -10.373  -6.171  1.00  0.00           O  
ATOM    789  CB  LEU A 314       2.488  -7.520  -4.657  1.00  0.00           C  
ATOM    790  CG  LEU A 314       2.227  -6.085  -5.139  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.740  -5.760  -5.296  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.880  -5.115  -4.147  1.00  0.00           C  
ATOM    793  H   LEU A 314       0.102  -8.355  -4.410  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.991  -8.403  -6.578  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       2.137  -7.628  -3.631  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       3.571  -7.645  -4.633  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.705  -5.961  -6.112  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.202  -6.012  -4.382  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       0.607  -4.702  -5.522  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.340  -6.344  -6.123  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.943  -5.340  -4.063  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.759  -4.089  -4.496  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.417  -5.220  -3.165  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.593 -10.521  -4.104  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.441 -11.638  -3.692  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.298 -12.862  -4.628  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.265 -13.592  -4.861  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.113 -11.987  -2.230  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.089 -10.820  -1.266  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       2.322 -10.768  -0.098  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.772  -9.643  -1.397  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       2.558  -9.558   0.437  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.423  -8.860  -0.319  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.984 -10.102  -3.417  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.474 -11.291  -3.743  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.134 -12.467  -2.195  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.847 -12.708  -1.869  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       4.427  -9.368  -2.210  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       2.111  -9.190   1.351  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.745  -7.921  -0.129  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.095 -13.054  -5.199  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.819 -14.001  -6.292  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.343 -13.488  -7.648  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.166 -14.140  -8.287  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.311 -14.320  -6.371  1.00  0.00           C  
ATOM    826  CG  ARG A 316      -0.233 -15.209  -5.236  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.368 -14.521  -3.867  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -1.075 -15.383  -2.901  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -0.555 -16.350  -2.149  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.718 -16.688  -2.212  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.328 -17.004  -1.309  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.375 -12.388  -4.959  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.343 -14.934  -6.084  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.268 -13.397  -6.415  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.135 -14.857  -7.303  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -1.225 -15.550  -5.536  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.402 -16.090  -5.138  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       0.613 -14.258  -3.471  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.939 -13.600  -3.988  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.064 -15.207  -2.796  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       1.339 -16.225  -2.860  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       1.083 -17.427  -1.627  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -2.309 -16.779  -1.230  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -0.951 -17.742  -0.730  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.914 -12.299  -8.079  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.161 -11.750  -9.419  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.643 -11.445  -9.708  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.105 -11.629 -10.833  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.292 -10.494  -9.561  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.271 -11.789  -7.491  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.834 -12.476 -10.164  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.572  -9.753  -8.812  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.424 -10.057 -10.550  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.239 -10.747  -9.428  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.406 -11.043  -8.688  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.853 -10.770  -8.781  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.661 -12.063  -9.003  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.725 -12.021  -9.612  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.303  -9.967  -7.527  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       7.271  -8.806  -7.813  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.822 -10.866  -6.390  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.612  -9.170  -8.464  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.949 -10.877  -7.804  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.021 -10.150  -9.662  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.427  -9.449  -7.137  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.751  -8.089  -8.452  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.467  -8.299  -6.868  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.742 -11.368  -6.691  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.023 -10.263  -5.504  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.071 -11.614  -6.137  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.453  -9.496  -9.491  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       9.257  -8.291  -8.476  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.114  -9.956  -7.898  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.155 -13.219  -8.554  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.720 -14.534  -8.871  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.236 -15.043 -10.244  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.009 -15.636 -11.001  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.370 -15.522  -7.744  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.110 -16.858  -7.885  1.00  0.00           C  
ATOM    880  CD  GLU A 319       6.839 -17.769  -6.681  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       5.837 -18.524  -6.701  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.635 -17.751  -5.712  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.272 -13.193  -8.065  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.806 -14.448  -8.909  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.650 -15.076  -6.791  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.297 -15.707  -7.736  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.787 -17.361  -8.797  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.181 -16.668  -7.963  1.00  0.00           H  
ATOM    889  N   LYS A 320       4.962 -14.805 -10.579  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.306 -15.390 -11.753  1.00  0.00           C  
ATOM    891  C   LYS A 320       4.686 -14.716 -13.087  1.00  0.00           C  
ATOM    892  O   LYS A 320       4.887 -15.415 -14.082  1.00  0.00           O  
ATOM    893  CB  LYS A 320       2.785 -15.368 -11.505  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.017 -16.256 -12.498  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.524 -16.326 -12.136  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.244 -17.372 -12.964  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.327 -17.035 -14.414  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.372 -14.343  -9.902  1.00  0.00           H  
ATOM    899  HA  LYS A 320       4.620 -16.431 -11.830  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.592 -15.740 -10.499  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.415 -14.345 -11.572  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.128 -15.854 -13.505  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.435 -17.262 -12.468  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.434 -16.606 -11.086  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.069 -15.342 -12.257  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.238 -18.342 -12.835  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -1.252 -17.457 -12.555  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.590 -17.006 -14.836  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.863 -17.734 -14.907  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.777 -16.141 -14.554  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.785 -13.379 -13.123  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.975 -12.613 -14.368  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.391 -12.034 -14.567  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.764 -11.731 -15.701  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.888 -11.533 -14.472  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.468 -12.064 -14.363  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.956 -12.914 -15.363  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.666 -11.725 -13.256  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.652 -13.431 -15.251  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.361 -12.241 -13.135  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.149 -13.099 -14.136  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.397 -13.630 -14.022  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.584 -12.868 -12.276  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.821 -13.281 -15.216  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.058 -10.783 -13.700  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.978 -11.044 -15.442  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.562 -13.170 -16.220  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.060 -11.067 -12.497  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.255 -14.070 -16.027  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.246 -11.982 -12.280  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.857 -13.334 -13.232  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.218 -11.940 -13.515  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.651 -11.653 -13.644  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.335 -12.663 -14.589  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.222 -13.878 -14.395  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.290 -11.692 -12.246  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.811 -11.609 -12.298  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.507 -12.609 -12.432  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.373 -10.421 -12.215  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.876 -12.189 -12.598  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.775 -10.650 -14.054  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.901 -10.870 -11.646  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.025 -12.629 -11.755  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.808  -9.595 -12.085  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.381 -10.353 -12.239  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.041 -12.164 -15.612  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.782 -12.993 -16.572  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.926 -13.563 -17.709  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.453 -14.284 -18.555  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.029 -11.165 -15.761  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.565 -12.385 -17.027  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.236 -13.836 -16.052  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.622 -13.263 -17.735  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.679 -13.697 -18.773  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.450 -12.605 -19.841  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.757 -11.434 -19.621  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.370 -14.134 -18.092  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.491 -15.024 -18.951  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.906 -16.339 -19.243  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.275 -14.542 -19.472  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.111 -17.170 -20.054  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.473 -15.371 -20.282  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.891 -16.688 -20.579  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.127 -17.492 -21.369  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.263 -12.647 -17.019  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.095 -14.566 -19.283  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.611 -14.694 -17.188  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.812 -13.249 -17.789  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.836 -16.712 -18.842  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.957 -13.532 -19.255  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.430 -18.177 -20.279  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.543 -14.998 -20.684  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.324 -17.059 -21.667  1.00  0.00           H  
ATOM    974  N   SER A 325       6.914 -12.969 -21.006  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.711 -12.064 -22.152  1.00  0.00           C  
ATOM    976  C   SER A 325       5.346 -12.302 -22.823  1.00  0.00           C  
ATOM    977  O   SER A 325       5.031 -13.438 -23.187  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.850 -12.258 -23.174  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.006 -13.614 -23.586  1.00  0.00           O  
ATOM    980  H   SER A 325       6.670 -13.940 -21.141  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.743 -11.028 -21.815  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.658 -11.633 -24.046  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.787 -11.929 -22.722  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.164 -13.929 -23.923  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.539 -11.248 -23.024  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.185 -11.342 -23.614  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.986 -10.220 -24.646  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.962  -9.047 -24.279  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.088 -11.313 -22.513  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.350 -12.372 -21.430  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.705 -11.551 -23.153  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.204 -12.596 -20.430  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.851 -10.330 -22.738  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.090 -12.293 -24.137  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.100 -10.346 -22.009  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.562 -13.313 -21.936  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.230 -12.070 -20.862  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.644 -12.581 -23.505  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.084 -11.381 -22.421  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.532 -10.869 -23.985  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.398 -13.161 -20.899  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.565 -13.156 -19.567  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.820 -11.635 -20.088  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.868 -10.587 -25.930  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.600  -9.685 -27.068  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.645  -8.545 -27.196  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.356  -7.445 -27.675  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.132  -9.203 -27.003  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.533  -8.765 -28.348  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.396  -9.939 -29.328  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.596 -10.700 -29.232  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       1.274 -10.107 -30.209  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.915 -11.574 -26.144  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.710 -10.294 -27.965  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.514 -10.017 -26.624  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.050  -8.382 -26.292  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.456  -8.346 -28.161  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.138  -7.977 -28.797  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.875  -8.795 -26.722  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.898  -7.772 -26.493  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.238  -8.336 -26.022  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.656  -9.407 -26.464  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.068  -9.730 -26.393  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.058  -7.195 -27.404  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.510  -7.089 -25.738  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.916  -7.608 -25.125  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.233  -7.979 -24.595  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.097  -8.778 -23.280  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.001  -8.907 -22.732  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.060  -6.688 -24.395  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.341  -5.924 -25.690  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.583  -6.500 -26.744  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.327  -4.601 -25.648  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.473  -6.804 -24.704  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.754  -8.607 -25.317  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.537  -6.038 -23.693  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.026  -6.935 -23.955  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.125  -4.114 -24.786  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.537  -4.086 -26.491  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.216  -9.272 -22.737  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.288  -9.740 -21.332  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.910  -8.602 -20.375  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.284  -7.453 -20.614  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.670 -10.342 -20.975  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.820  -9.317 -20.981  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.623 -11.040 -19.608  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.064  -9.210 -23.282  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.550 -10.535 -21.226  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.897 -11.099 -21.724  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.684  -8.585 -20.185  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.767  -9.831 -20.820  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.865  -8.801 -21.940  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.793 -11.747 -19.594  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.553 -11.583 -19.436  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.485 -10.314 -18.806  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.180  -8.915 -19.303  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.719  -7.937 -18.315  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.184  -8.267 -16.889  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.437  -9.417 -16.526  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.187  -7.772 -18.446  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.336  -8.891 -17.794  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.900  -8.509 -16.371  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.077  -9.165 -18.627  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.868  -9.868 -19.195  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.161  -6.971 -18.559  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.898  -6.814 -18.014  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.953  -7.714 -19.508  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.913  -9.814 -17.750  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.363  -7.560 -16.378  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.243  -9.278 -15.964  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.766  -8.429 -15.714  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.360  -9.486 -19.630  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.490  -9.958 -18.164  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.473  -8.260 -18.690  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.234  -7.218 -16.075  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.307  -7.273 -14.614  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.125  -6.497 -13.992  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.434  -5.739 -14.675  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.676  -6.734 -14.157  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.001  -7.027 -12.680  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      10.274  -7.833 -12.048  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      11.986  -6.449 -12.166  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.049  -6.313 -16.481  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.227  -8.313 -14.297  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.454  -7.195 -14.767  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.704  -5.659 -14.331  1.00  0.00           H  
ATOM   1087  N   VAL A 333       7.901  -6.699 -12.694  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       6.812  -6.127 -11.888  1.00  0.00           C  
ATOM   1089  C   VAL A 333       7.434  -5.566 -10.608  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.152  -6.284  -9.914  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       5.740  -7.194 -11.550  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       4.584  -6.580 -10.744  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.152  -7.866 -12.804  1.00  0.00           C  
ATOM   1094  H   VAL A 333       8.600  -7.240 -12.205  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.336  -5.317 -12.441  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.198  -7.975 -10.944  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.123  -5.777 -11.319  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       3.835  -7.342 -10.526  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       4.951  -6.184  -9.798  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       5.924  -8.433 -13.324  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       4.361  -8.558 -12.518  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       4.740  -7.113 -13.478  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.190  -4.288 -10.305  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       7.901  -3.563  -9.236  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.977  -2.610  -8.460  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.231  -1.846  -9.063  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.082  -2.821  -9.897  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.006  -2.123  -8.886  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.197  -1.464  -9.596  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.114  -0.789  -8.565  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.302  -0.158  -9.206  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.629  -3.748 -10.947  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.307  -4.280  -8.522  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.674  -3.541 -10.461  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.695  -2.081 -10.598  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.449  -1.356  -8.346  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.376  -2.860  -8.172  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.757  -2.225 -10.140  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.829  -0.721 -10.303  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.542  -0.033  -8.026  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.442  -1.537  -7.844  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.026   0.555  -9.866  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.894   0.277  -8.513  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.858  -0.843  -9.697  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.039  -2.620  -7.129  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.246  -1.763  -6.227  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.118  -0.710  -5.517  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.308  -0.930  -5.278  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.544  -2.645  -5.175  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.436  -3.552  -4.533  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.679  -3.261  -6.682  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.473  -1.234  -6.786  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.057  -2.014  -4.431  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       4.769  -3.228  -5.671  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.010  -3.071  -3.932  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.528   0.425  -5.118  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.212   1.450  -4.314  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.335   1.003  -2.839  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.356   1.037  -2.089  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.463   2.795  -4.452  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.402   3.376  -5.878  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       7.787   3.713  -6.462  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       7.710   4.423  -7.826  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       7.164   5.809  -7.731  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.549   0.570  -5.323  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.224   1.588  -4.693  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.440   2.667  -4.098  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.942   3.530  -3.806  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.894   2.675  -6.539  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.804   4.287  -5.834  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       8.339   4.339  -5.760  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       8.344   2.788  -6.603  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       8.716   4.467  -8.242  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       7.101   3.826  -8.506  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       7.715   6.373  -7.100  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       7.178   6.261  -8.633  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       6.209   5.811  -7.403  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.531   0.576  -2.426  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.847   0.058  -1.086  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.368  -0.022  -0.893  1.00  0.00           C  
ATOM   1161  O   GLU A 337      11.091  -0.374  -1.825  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.274  -1.360  -0.918  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.231  -1.825   0.544  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.615  -3.227   0.661  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       8.356  -4.229   0.528  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.389  -3.335   0.899  1.00  0.00           O  
ATOM   1167  H   GLU A 337       9.274   0.531  -3.109  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.414   0.718  -0.335  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.261  -1.396  -1.319  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       8.908  -2.038  -1.489  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       9.240  -1.848   0.955  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.643  -1.117   1.129  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.854   0.245   0.321  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.266   0.087   0.696  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.473   0.136   2.226  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.673   0.734   2.953  1.00  0.00           O  
ATOM   1177  CB  SER A 338      13.103   1.155  -0.021  1.00  0.00           C  
ATOM   1178  OG  SER A 338      14.494   0.944   0.176  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.221   0.541   1.052  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.604  -0.888   0.344  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      12.878   1.103  -1.086  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.809   2.139   0.346  1.00  0.00           H  
ATOM   1183  HG  SER A 338      14.974   1.617  -0.311  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.541  -0.509   2.715  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.887  -0.701   4.138  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.302  -1.292   4.248  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.708  -2.090   3.403  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.845  -1.584   4.882  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.767  -3.028   4.351  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      13.094  -1.610   6.399  1.00  0.00           C  
ATOM   1191  H   VAL A 339      14.191  -0.888   2.041  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.892   0.284   4.606  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.860  -1.141   4.743  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.698  -3.560   4.548  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.954  -3.556   4.848  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.572  -3.027   3.279  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      13.172  -0.591   6.781  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.262  -2.105   6.899  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.010  -2.153   6.631  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.052  -0.899   5.281  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.424  -1.361   5.544  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.830  -1.255   7.034  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.216  -0.522   7.815  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      18.407  -0.596   4.636  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      18.603   0.849   5.021  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.597   1.325   5.880  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.838   1.899   4.601  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      19.403   2.653   5.957  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      18.354   3.027   5.201  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.659  -0.235   5.934  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.482  -2.416   5.277  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      19.377  -1.090   4.676  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.065  -0.642   3.603  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.989   1.846   3.935  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      20.004   3.330   6.544  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      18.014   3.972   5.096  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.885  -1.985   7.412  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.482  -2.000   8.753  1.00  0.00           C  
ATOM   1219  C   ASN A 341      20.937  -2.514   8.696  1.00  0.00           C  
ATOM   1220  O   ASN A 341      21.232  -3.492   8.004  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      18.613  -2.870   9.680  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      19.253  -3.068  11.051  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      19.718  -2.130  11.688  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.343  -4.298  11.518  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.318  -2.582   6.721  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.495  -0.983   9.144  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.636  -2.407   9.817  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.460  -3.842   9.210  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      18.972  -5.074  10.989  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      19.834  -4.443  12.388  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.849  -1.863   9.426  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.290  -2.156   9.383  1.00  0.00           C  
ATOM   1233  C   HIS A 342      23.694  -3.483  10.069  1.00  0.00           C  
ATOM   1234  O   HIS A 342      24.644  -4.136   9.632  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      24.054  -0.961   9.978  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      23.939  -0.839  11.478  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      24.837  -1.386  12.398  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      22.928  -0.225  12.157  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      24.340  -1.087  13.610  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.195  -0.391  13.497  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.543  -1.076   9.981  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      23.583  -2.238   8.337  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      25.110  -1.070   9.730  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.704  -0.037   9.516  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.079   0.284  11.726  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      24.795  -1.367  14.549  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      22.634  -0.055  14.268  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.970  -3.903  11.112  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.256  -5.106  11.916  1.00  0.00           C  
ATOM   1250  C   SER A 343      22.115  -5.420  12.904  1.00  0.00           C  
ATOM   1251  O   SER A 343      21.504  -4.514  13.476  1.00  0.00           O  
ATOM   1252  CB  SER A 343      24.567  -4.929  12.706  1.00  0.00           C  
ATOM   1253  OG  SER A 343      24.924  -6.124  13.388  1.00  0.00           O  
ATOM   1254  H   SER A 343      22.216  -3.309  11.425  1.00  0.00           H  
ATOM   1255  HA  SER A 343      23.378  -5.957  11.247  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      25.374  -4.662  12.024  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      24.445  -4.121  13.429  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.807  -6.012  13.751  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.827  -6.708  13.128  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      20.891  -7.178  14.165  1.00  0.00           C  
ATOM   1261  C   ASP A 344      21.526  -7.212  15.579  1.00  0.00           C  
ATOM   1262  O   ASP A 344      20.817  -7.369  16.577  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.359  -8.559  13.748  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.207  -9.056  14.636  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.124  -8.422  14.626  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      19.370 -10.104  15.306  1.00  0.00           O  
ATOM   1267  H   ASP A 344      22.353  -7.413  12.631  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      20.043  -6.494  14.206  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.998  -8.501  12.721  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.181  -9.275  13.770  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.852  -7.030  15.669  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.635  -7.055  16.910  1.00  0.00           C  
ATOM   1273  C   GLY A 345      24.128  -8.454  17.300  1.00  0.00           C  
ATOM   1274  O   GLY A 345      23.603  -9.474  16.847  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.353  -6.874  14.806  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      24.512  -6.419  16.784  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.040  -6.671  17.739  1.00  0.00           H  
ATOM   1278  N   ASP A 346      25.142  -8.492  18.168  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.813  -9.703  18.667  1.00  0.00           C  
ATOM   1280  C   ASP A 346      26.701  -9.373  19.883  1.00  0.00           C  
ATOM   1281  O   ASP A 346      27.405  -8.359  19.890  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.656 -10.346  17.550  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.375 -11.619  18.025  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.682 -12.618  18.338  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      28.629 -11.622  18.071  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.507  -7.610  18.497  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.055 -10.421  18.979  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      26.016 -10.604  16.706  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.392  -9.620  17.198  1.00  0.00           H  
ATOM   1290  N   ASP A 347      26.683 -10.238  20.903  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      27.475 -10.138  22.130  1.00  0.00           C  
ATOM   1292  C   ASP A 347      27.500 -11.493  22.871  1.00  0.00           C  
ATOM   1293  O   ASP A 347      26.601 -12.325  22.720  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      26.938  -9.011  23.038  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      27.844  -8.714  24.248  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      29.065  -9.001  24.182  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      27.325  -8.200  25.267  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.126 -11.076  20.825  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      28.498  -9.891  21.845  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      26.842  -8.090  22.463  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      25.944  -9.288  23.390  1.00  0.00           H  
ATOM   1302  N   VAL A 348      28.541 -11.687  23.675  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      28.847 -12.875  24.492  1.00  0.00           C  
ATOM   1304  C   VAL A 348      30.014 -12.560  25.441  1.00  0.00           C  
ATOM   1305  O   VAL A 348      30.999 -11.944  25.035  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      29.129 -14.136  23.629  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      30.335 -13.996  22.681  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      29.308 -15.387  24.506  1.00  0.00           C  
ATOM   1309  H   VAL A 348      29.134 -10.877  23.790  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      27.963 -13.078  25.097  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      28.255 -14.323  23.005  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      31.261 -13.907  23.249  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      30.403 -14.878  22.044  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      30.216 -13.120  22.043  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      28.447 -15.501  25.165  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      29.380 -16.271  23.873  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      30.215 -15.310  25.105  1.00  0.00           H  
ATOM   1318  N   ASP A 349      29.890 -12.964  26.711  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      30.832 -12.618  27.792  1.00  0.00           C  
ATOM   1320  C   ASP A 349      30.789 -13.642  28.951  1.00  0.00           C  
ATOM   1321  O   ASP A 349      30.824 -13.290  30.131  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      30.569 -11.166  28.246  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      31.664 -10.608  29.173  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      32.870 -10.805  28.882  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      31.318  -9.927  30.170  1.00  0.00           O  
ATOM   1326  H   ASP A 349      29.028 -13.419  26.977  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      31.841 -12.662  27.380  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      30.514 -10.519  27.371  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      29.601 -11.123  28.746  1.00  0.00           H  
ATOM   1330  N   ILE A 350      30.671 -14.931  28.606  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      30.463 -16.050  29.548  1.00  0.00           C  
ATOM   1332  C   ILE A 350      31.476 -17.196  29.302  1.00  0.00           C  
ATOM   1333  O   ILE A 350      31.250 -18.031  28.417  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      28.985 -16.535  29.525  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      28.376 -16.629  28.102  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      28.133 -15.611  30.417  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      27.059 -17.413  28.041  1.00  0.00           C  
ATOM   1338  H   ILE A 350      30.686 -15.145  27.618  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      30.637 -15.694  30.563  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      28.957 -17.528  29.974  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      28.197 -15.626  27.713  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      29.080 -17.125  27.433  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      28.095 -14.607  29.994  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      27.119 -15.998  30.509  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      28.562 -15.558  31.418  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      26.279 -16.898  28.604  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      26.739 -17.494  27.002  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      27.203 -18.414  28.447  1.00  0.00           H  
ATOM   1349  N   PRO A 351      32.593 -17.254  30.063  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      33.597 -18.313  29.959  1.00  0.00           C  
ATOM   1351  C   PRO A 351      33.172 -19.574  30.731  1.00  0.00           C  
ATOM   1352  O   PRO A 351      32.285 -19.530  31.587  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      34.879 -17.700  30.533  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      34.352 -16.762  31.616  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      33.042 -16.245  31.021  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      33.766 -18.575  28.915  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      35.554 -18.451  30.942  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      35.381 -17.119  29.761  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      34.144 -17.327  32.524  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      35.050 -15.950  31.822  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      32.314 -16.101  31.819  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      33.222 -15.305  30.499  1.00  0.00           H  
ATOM   1363  N   MET A 352      33.836 -20.700  30.441  1.00  0.00           N  
ATOM   1364  CA  MET A 352      33.595 -22.006  31.072  1.00  0.00           C  
ATOM   1365  C   MET A 352      34.842 -22.899  30.951  1.00  0.00           C  
ATOM   1366  O   MET A 352      35.344 -23.133  29.847  1.00  0.00           O  
ATOM   1367  CB  MET A 352      32.347 -22.660  30.443  1.00  0.00           C  
ATOM   1368  CG  MET A 352      31.880 -23.928  31.173  1.00  0.00           C  
ATOM   1369  SD  MET A 352      32.822 -25.440  30.824  1.00  0.00           S  
ATOM   1370  CE  MET A 352      31.954 -26.577  31.932  1.00  0.00           C  
ATOM   1371  H   MET A 352      34.560 -20.660  29.739  1.00  0.00           H  
ATOM   1372  HA  MET A 352      33.393 -21.844  32.130  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      31.528 -21.943  30.479  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.538 -22.893  29.395  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      31.884 -23.740  32.246  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      30.845 -24.112  30.882  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      30.902 -26.639  31.658  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      32.398 -27.570  31.861  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      32.040 -26.230  32.961  1.00  0.00           H  
ATOM   1380  N   ASP A 353      35.337 -23.391  32.091  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      36.528 -24.241  32.226  1.00  0.00           C  
ATOM   1382  C   ASP A 353      36.444 -25.123  33.487  1.00  0.00           C  
ATOM   1383  O   ASP A 353      35.944 -24.694  34.531  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      37.806 -23.383  32.312  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      38.241 -22.785  30.966  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      38.745 -23.549  30.107  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      38.139 -21.545  30.793  1.00  0.00           O  
ATOM   1388  H   ASP A 353      34.851 -23.170  32.948  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      36.605 -24.896  31.358  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      37.661 -22.592  33.048  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      38.618 -24.012  32.676  1.00  0.00           H  
ATOM   1392  N   ASP A 354      36.995 -26.337  33.399  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      37.171 -27.288  34.504  1.00  0.00           C  
ATOM   1394  C   ASP A 354      38.407 -28.170  34.245  1.00  0.00           C  
ATOM   1395  O   ASP A 354      38.533 -28.792  33.187  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      35.922 -28.174  34.684  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      34.817 -27.509  35.520  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      35.052 -27.250  36.727  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      33.693 -27.316  34.997  1.00  0.00           O  
ATOM   1400  H   ASP A 354      37.385 -26.611  32.508  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      37.339 -26.739  35.430  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      35.537 -28.470  33.709  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      36.218 -29.086  35.203  1.00  0.00           H  
ATOM   1404  N   SER A 355      39.322 -28.223  35.215  1.00  0.00           N  
ATOM   1405  CA  SER A 355      40.570 -29.009  35.160  1.00  0.00           C  
ATOM   1406  C   SER A 355      40.593 -30.134  36.223  1.00  0.00           C  
ATOM   1407  O   SER A 355      40.055 -29.940  37.324  1.00  0.00           O  
ATOM   1408  CB  SER A 355      41.786 -28.083  35.370  1.00  0.00           C  
ATOM   1409  OG  SER A 355      41.843 -27.016  34.425  1.00  0.00           O  
ATOM   1410  H   SER A 355      39.158 -27.681  36.052  1.00  0.00           H  
ATOM   1411  HA  SER A 355      40.664 -29.462  34.174  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      41.736 -27.660  36.373  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      42.702 -28.671  35.299  1.00  0.00           H  
ATOM   1414  HG  SER A 355      42.022 -27.375  33.554  1.00  0.00           H  
ATOM   1415  N   PRO A 356      41.221 -31.297  35.936  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      41.338 -32.405  36.883  1.00  0.00           C  
ATOM   1417  C   PRO A 356      42.342 -32.086  38.003  1.00  0.00           C  
ATOM   1418  O   PRO A 356      43.279 -31.309  37.812  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      41.786 -33.608  36.044  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      42.605 -32.965  34.928  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      41.863 -31.653  34.673  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      40.363 -32.621  37.322  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      42.376 -34.321  36.621  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      40.912 -34.098  35.616  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      43.613 -32.755  35.283  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      42.636 -33.591  34.035  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      42.567 -30.886  34.351  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      41.099 -31.809  33.913  1.00  0.00           H  
ATOM   1429  N   VAL A 357      42.154 -32.712  39.170  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      42.983 -32.521  40.378  1.00  0.00           C  
ATOM   1431  C   VAL A 357      42.789 -33.688  41.362  1.00  0.00           C  
ATOM   1432  O   VAL A 357      41.683 -34.220  41.479  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      42.709 -31.143  41.043  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      41.303 -31.021  41.657  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      43.768 -30.801  42.103  1.00  0.00           C  
ATOM   1436  H   VAL A 357      41.377 -33.354  39.246  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      44.023 -32.530  40.052  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      42.789 -30.374  40.273  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      41.192 -31.704  42.499  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      41.147 -30.002  42.013  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      40.544 -31.245  40.908  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      44.766 -30.887  41.672  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      43.626 -29.776  42.447  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      43.686 -31.470  42.958  1.00  0.00           H  
ATOM   1445  N   ASN A 358      43.875 -34.086  42.041  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      43.956 -35.200  43.007  1.00  0.00           C  
ATOM   1447  C   ASN A 358      43.624 -36.569  42.364  1.00  0.00           C  
ATOM   1448  O   ASN A 358      44.439 -37.037  41.533  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      43.131 -34.875  44.280  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      43.574 -33.619  45.019  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      44.753 -33.373  45.246  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      42.646 -32.783  45.433  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      42.586 -37.190  42.695  1.00  0.00           O  
ATOM   1454  H   ASN A 358      44.738 -33.599  41.843  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      44.997 -35.288  43.319  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      42.076 -34.785  44.017  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      43.216 -35.706  44.981  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      41.670 -32.982  45.261  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      42.931 -31.952  45.930  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 260      -5.021  -0.376  -0.507  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -4.614  -0.679  -1.903  1.00  0.00           C  
ATOM      3  C   GLY A 260      -3.101  -0.791  -2.064  1.00  0.00           C  
ATOM      4  O   GLY A 260      -2.347  -0.613  -1.109  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -4.627   0.505  -0.210  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -4.699  -1.100   0.121  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -6.026  -0.317  -0.443  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -5.063  -1.624  -2.213  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -4.973   0.110  -2.564  1.00  0.00           H  
ATOM     10  N   SER A 261      -2.632  -1.104  -3.274  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.214  -1.242  -3.676  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.105  -1.352  -5.210  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.104  -1.604  -5.887  1.00  0.00           O  
ATOM     14  CB  SER A 261      -0.566  -2.471  -3.002  1.00  0.00           C  
ATOM     15  OG  SER A 261      -0.268  -2.236  -1.634  1.00  0.00           O  
ATOM     16  H   SER A 261      -3.301  -1.236  -4.019  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.661  -0.351  -3.377  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -1.233  -3.328  -3.095  1.00  0.00           H  
ATOM     19  HB3 SER A 261       0.369  -2.706  -3.508  1.00  0.00           H  
ATOM     20  HG  SER A 261      -0.976  -1.704  -1.263  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.089  -1.164  -5.785  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.286  -1.073  -7.240  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.721  -1.424  -7.674  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.661  -1.363  -6.880  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.131   0.328  -7.751  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.717   1.479  -7.194  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.238   2.843  -7.711  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.346   3.103  -8.933  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.227   3.674  -6.894  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.902  -1.000  -5.207  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.372  -1.803  -7.708  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.058   0.345  -8.838  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.174   0.507  -7.486  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.660   1.468  -6.104  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       1.757   1.338  -7.490  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.877  -1.763  -8.958  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.159  -2.012  -9.637  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.229  -1.236 -10.954  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.223  -1.014 -11.628  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.454  -3.516  -9.881  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.645  -4.270  -8.560  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.387  -4.238 -10.725  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.048  -1.773  -9.534  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.957  -1.627  -9.002  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.397  -3.578 -10.423  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.717  -4.266  -7.988  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.925  -5.304  -8.763  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.436  -3.801  -7.974  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.305  -3.770 -11.706  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.663  -5.281 -10.872  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.418  -4.206 -10.224  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.439  -0.820 -11.303  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.825  -0.144 -12.543  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.400  -1.216 -13.487  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.110  -2.103 -13.019  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.860   0.965 -12.205  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.307   2.073 -11.268  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.355   1.631 -13.502  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.347   1.758  -9.764  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.198  -1.078 -10.688  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.951   0.314 -13.006  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.727   0.510 -11.723  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.901   2.976 -11.402  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.282   2.315 -11.552  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.512   2.053 -14.050  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.063   2.425 -13.264  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.878   0.909 -14.128  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.350   1.440  -9.478  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.093   2.659  -9.207  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.626   0.984  -9.500  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.111  -1.148 -14.792  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.583  -2.134 -15.787  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.187  -1.423 -16.995  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.547  -0.595 -17.633  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.492  -3.160 -16.187  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.120  -4.048 -14.987  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.201  -2.545 -16.760  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.555  -0.376 -15.133  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.395  -2.705 -15.338  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.913  -3.804 -16.958  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.645  -3.456 -14.204  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.428  -4.829 -15.303  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.016  -4.518 -14.582  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.414  -1.968 -17.660  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.507  -3.341 -17.032  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.721  -1.905 -16.021  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.460  -1.697 -17.273  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.312  -0.861 -18.133  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.335  -1.722 -18.896  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.505  -1.791 -18.527  1.00  0.00           O  
ATOM     91  CB  LYS A 266       8.960   0.253 -17.272  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.071   1.502 -17.149  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.809   2.640 -16.425  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.156   4.012 -16.673  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       6.876   4.195 -15.936  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.914  -2.398 -16.704  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.703  -0.377 -18.898  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.200  -0.131 -16.280  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.890   0.567 -17.746  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.809   1.839 -18.151  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.156   1.260 -16.606  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.865   2.426 -15.357  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.825   2.692 -16.816  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       8.857   4.793 -16.376  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       7.985   4.123 -17.744  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       7.035   4.389 -14.959  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       6.345   4.959 -16.327  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       6.277   3.386 -16.025  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.857  -2.384 -19.963  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.639  -3.226 -20.897  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.756  -3.702 -22.076  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.169  -3.630 -23.232  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.301  -4.422 -20.167  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.507  -4.995 -20.918  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.601  -4.939 -22.138  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.480  -5.545 -20.213  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.907  -2.163 -20.231  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.432  -2.601 -21.308  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.656  -4.120 -19.181  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.568  -5.212 -20.007  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.415  -5.602 -19.206  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.282  -5.922 -20.699  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.506  -4.111 -21.783  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.361  -4.232 -22.710  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.386  -3.119 -23.800  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.295  -1.950 -23.422  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.048  -4.112 -21.884  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.701  -5.228 -20.871  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.346  -4.916 -20.215  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.608  -6.632 -21.486  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.323  -4.349 -20.818  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.387  -5.215 -23.180  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.080  -3.170 -21.336  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.209  -4.026 -22.574  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.467  -5.241 -20.096  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.557  -4.926 -20.967  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.117  -5.664 -19.457  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.376  -3.935 -19.742  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.558  -6.919 -21.938  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.358  -7.356 -20.711  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.823  -6.653 -22.242  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.518  -3.449 -25.105  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.536  -2.495 -26.219  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.130  -2.211 -26.779  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.138  -2.807 -26.362  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.442  -3.151 -27.269  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.115  -4.632 -27.105  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.938  -4.756 -25.592  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.984  -1.551 -25.907  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.247  -2.804 -28.284  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.486  -2.977 -27.008  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.177  -4.865 -27.609  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.919  -5.269 -27.473  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.194  -5.518 -25.359  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.896  -5.011 -25.140  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.052  -1.317 -27.771  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.817  -0.764 -28.341  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.751  -1.789 -28.779  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.560  -1.477 -28.757  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.238   0.114 -29.528  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.915  -0.890 -28.077  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.350  -0.132 -27.587  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.723  -0.495 -30.291  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.365   0.595 -29.970  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.933   0.885 -29.196  1.00  0.00           H  
ATOM    166  N   SER A 271       3.155  -3.012 -29.139  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.248  -4.079 -29.606  1.00  0.00           C  
ATOM    168  C   SER A 271       1.457  -4.764 -28.464  1.00  0.00           C  
ATOM    169  O   SER A 271       0.453  -5.432 -28.717  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.070  -5.105 -30.407  1.00  0.00           C  
ATOM    171  OG  SER A 271       2.255  -5.914 -31.243  1.00  0.00           O  
ATOM    172  H   SER A 271       4.151  -3.174 -29.166  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.514  -3.642 -30.283  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.778  -4.570 -31.040  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.632  -5.733 -29.715  1.00  0.00           H  
ATOM    176  HG  SER A 271       2.818  -6.539 -31.706  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.871  -4.564 -27.202  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.190  -5.039 -25.981  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.562  -3.836 -25.263  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.120  -3.266 -24.328  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.076  -5.990 -25.138  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.523  -5.505 -24.990  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.462  -6.326 -23.768  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.676  -3.969 -27.074  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.351  -5.679 -26.259  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.128  -6.927 -25.691  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.534  -4.514 -24.537  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.094  -6.204 -24.380  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.000  -5.460 -25.970  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.410  -6.587 -23.883  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.970  -7.188 -23.336  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.549  -5.482 -23.084  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.603  -3.426 -25.781  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.412  -2.278 -25.341  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.065  -2.508 -23.958  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.963  -3.596 -23.391  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.508  -2.011 -26.397  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.982  -1.820 -27.819  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.766  -2.776 -28.554  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.797  -0.588 -28.262  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.944  -3.941 -26.581  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.771  -1.400 -25.274  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.206  -2.846 -26.405  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.069  -1.119 -26.118  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.994   0.208 -27.671  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.494  -0.461 -29.216  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.818  -1.529 -23.429  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.532  -1.667 -22.144  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.504  -2.869 -22.128  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.596  -3.585 -21.133  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.229  -0.340 -21.763  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.723  -0.390 -21.608  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.626   0.101 -22.487  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.509  -1.021 -20.546  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.905  -0.192 -22.055  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.892  -0.919 -20.883  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.191  -1.719 -19.360  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.901  -1.498 -20.098  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.194  -2.303 -18.562  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.548  -2.194 -18.929  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.897  -0.653 -23.925  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.780  -1.862 -21.378  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.820  -0.009 -20.808  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.981   0.434 -22.490  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.379   0.622 -23.400  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.737   0.088 -22.557  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.153  -1.835 -19.080  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.935  -1.415 -20.398  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.915  -2.847 -17.672  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.312  -2.643 -18.313  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.185  -3.143 -23.244  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.133  -4.256 -23.356  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.418  -5.616 -23.231  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.948  -6.535 -22.608  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.902  -4.178 -24.691  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.746  -2.901 -24.893  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -6.997  -1.709 -25.509  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -5.776  -1.599 -25.476  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.697  -0.766 -26.104  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.104  -2.500 -24.019  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.848  -4.186 -22.536  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.212  -4.295 -25.526  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.586  -5.026 -24.718  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.564  -3.154 -25.567  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.192  -2.596 -23.946  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.703  -0.827 -26.159  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -7.199   0.009 -26.519  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.203  -5.744 -23.783  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.317  -6.884 -23.535  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.717  -6.904 -22.116  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.618  -7.981 -21.530  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.235  -6.919 -24.612  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.827  -4.968 -24.309  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.905  -7.797 -23.632  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.652  -5.999 -24.586  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.583  -7.772 -24.422  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.691  -7.034 -25.594  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.349  -5.741 -21.550  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.838  -5.599 -20.176  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.810  -6.229 -19.174  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.385  -7.016 -18.333  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.527  -4.114 -19.873  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.904  -3.792 -18.492  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.432  -2.328 -18.491  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.886  -3.989 -17.320  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.408  -4.908 -22.118  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.902  -6.156 -20.105  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.841  -3.762 -20.644  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.445  -3.533 -19.957  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.032  -4.425 -18.334  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.281  -1.662 -18.640  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.042  -2.091 -17.539  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.295  -2.172 -19.287  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.847  -5.019 -16.967  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.625  -3.350 -16.477  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.903  -3.744 -17.626  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.112  -5.959 -19.312  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.162  -6.614 -18.525  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.981  -8.145 -18.495  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.950  -8.745 -17.423  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.522  -6.231 -19.141  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.727  -6.793 -18.366  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.968  -6.992 -19.247  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.545  -5.641 -19.696  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.743  -5.805 -20.566  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.386  -5.282 -20.009  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.108  -6.254 -17.498  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.606  -5.145 -19.182  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.554  -6.611 -20.162  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.483  -7.767 -17.942  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.965  -6.112 -17.549  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.695  -7.604 -20.107  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.719  -7.532 -18.671  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.816  -5.077 -18.802  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.773  -5.083 -20.227  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.479  -6.306 -20.087  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.118  -4.908 -20.839  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.519  -6.312 -21.410  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.834  -8.775 -19.665  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.768 -10.232 -19.811  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.527 -10.870 -19.145  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.573 -12.043 -18.772  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.861 -10.607 -21.296  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.140 -12.108 -21.489  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.224 -12.570 -21.056  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.293 -12.805 -22.099  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.791  -8.213 -20.503  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.657 -10.638 -19.329  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.671 -10.044 -21.757  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.931 -10.334 -21.796  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.451 -10.095 -18.931  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.266 -10.512 -18.149  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.658 -10.967 -16.726  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.201 -12.023 -16.280  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.202  -9.381 -18.090  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.157  -8.846 -19.495  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.080  -9.824 -17.361  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.181  -7.705 -19.523  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.476  -9.160 -19.310  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.814 -11.377 -18.637  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.621  -8.557 -17.512  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.526  -9.663 -20.114  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.750  -8.450 -19.954  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.608 -10.577 -17.946  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.730  -8.959 -17.221  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.852 -10.219 -16.372  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.171  -8.070 -19.255  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.230  -7.294 -20.532  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.883  -6.920 -18.828  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.529 -10.215 -16.036  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.891 -10.450 -14.628  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.289 -11.079 -14.461  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.543 -11.767 -13.473  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.753  -9.134 -13.836  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.384  -8.480 -13.975  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.318  -8.862 -13.138  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.158  -7.527 -14.987  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.965  -8.316 -13.326  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.126  -6.992 -15.186  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.190  -7.387 -14.355  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.907  -9.396 -16.491  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.181 -11.155 -14.195  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.518  -8.433 -14.172  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.942  -9.332 -12.780  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.474  -9.584 -12.350  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.969  -7.220 -15.633  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.780  -8.618 -12.684  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.296  -6.277 -15.978  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.177  -6.975 -14.506  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.175 -10.927 -15.457  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.568 -11.415 -15.473  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.726 -12.958 -15.450  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.847 -13.456 -15.370  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.284 -10.696 -16.641  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.797 -10.936 -16.815  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.108 -11.942 -17.937  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.010 -11.276 -19.322  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -8.999 -12.277 -20.425  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.896 -10.335 -16.227  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.040 -11.071 -14.553  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.162  -9.626 -16.471  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.768 -10.943 -17.569  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.225 -11.281 -15.875  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.275  -9.988 -17.061  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.422 -12.787 -17.875  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.122 -12.317 -17.800  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.862 -10.607 -19.439  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.103 -10.673 -19.375  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.719 -12.975 -20.303  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.149 -11.831 -21.318  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.100 -12.735 -20.484  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.632 -13.734 -15.415  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.649 -15.189 -15.152  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.347 -15.577 -13.825  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.797 -16.714 -13.675  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.221 -15.761 -15.148  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.491 -15.602 -16.487  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.217 -16.464 -16.521  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.297 -16.227 -15.704  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.141 -17.395 -17.359  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.736 -13.278 -15.498  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.203 -15.671 -15.958  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.642 -15.278 -14.361  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.281 -16.826 -14.922  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.158 -15.909 -17.293  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.228 -14.557 -16.641  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.505 -14.627 -12.888  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.334 -14.746 -11.678  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.823 -15.092 -11.961  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.531 -15.580 -11.076  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -7.176 -13.409 -10.922  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -7.870 -13.500  -9.245  1.00  0.00           S  
ATOM    393  H   CYS A 284      -6.023 -13.751 -13.029  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.933 -15.551 -11.061  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.117 -13.164 -10.836  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -7.664 -12.606 -11.475  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -7.539 -12.265  -8.859  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.309 -14.841 -13.187  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.718 -14.976 -13.604  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.525 -13.677 -13.461  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.663 -13.600 -13.922  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.663 -14.486 -13.877  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.745 -15.256 -14.657  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.213 -15.742 -13.009  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.917 -12.657 -12.848  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.395 -11.280 -12.680  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.220 -10.304 -12.916  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.081 -10.751 -13.066  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.981 -11.135 -11.260  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -13.240 -11.975 -11.056  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -14.298 -11.680 -11.599  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.171 -13.035 -10.266  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.972 -12.830 -12.534  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.173 -11.063 -13.413  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.226 -11.416 -10.526  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.249 -10.095 -11.073  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.299 -13.281  -9.817  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.999 -13.594 -10.123  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.439  -8.984 -12.897  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.348  -7.988 -13.004  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.601  -6.726 -12.172  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.742  -6.293 -12.014  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.985  -7.682 -14.474  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.036  -6.812 -15.180  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.583  -7.055 -14.570  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.383  -8.652 -12.768  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.463  -8.453 -12.571  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.940  -8.634 -15.001  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.051  -5.809 -14.754  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.801  -6.740 -16.243  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.023  -7.263 -15.076  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.872  -7.641 -13.986  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.245  -7.052 -15.607  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.592  -6.031 -14.199  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.513  -6.167 -11.631  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.494  -4.954 -10.818  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.568  -3.675 -11.688  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.632  -3.336 -12.210  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.248  -5.022  -9.925  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.625  -6.622 -11.784  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.368  -4.962 -10.167  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.348  -5.047 -10.539  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.221  -4.141  -9.284  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.286  -5.914  -9.300  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.444  -2.967 -11.851  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.327  -1.686 -12.554  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.918  -1.476 -13.159  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.918  -1.912 -12.586  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.676  -0.568 -11.559  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.596   0.797 -12.180  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.537   1.695 -12.044  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.502   1.299 -13.064  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.841   2.729 -12.848  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.016   2.521 -13.472  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.620  -3.281 -11.357  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.048  -1.661 -13.371  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.689  -0.718 -11.186  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -6.992  -0.611 -10.711  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.405   0.805 -13.392  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.226   3.605 -12.982  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.449   3.151 -14.132  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.823  -0.810 -14.314  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.561  -0.594 -15.030  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.610   0.601 -16.003  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.686   1.112 -16.328  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.191  -1.899 -15.744  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.661  -0.428 -14.728  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.777  -0.369 -14.307  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.960  -2.163 -16.469  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.243  -1.761 -16.261  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.091  -2.708 -15.019  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.436   1.025 -16.481  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.233   2.172 -17.378  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.873   2.073 -18.113  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.058   1.198 -17.823  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.367   3.483 -16.565  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.517   4.764 -17.409  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.731   4.669 -18.642  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.407   5.870 -16.829  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.603   0.543 -16.176  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.019   2.156 -18.132  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.244   3.417 -15.920  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.494   3.583 -15.920  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.627   2.972 -19.066  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.430   3.033 -19.926  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.005   4.471 -20.188  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.823   5.384 -20.195  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.616   2.332 -21.289  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.557   0.801 -21.170  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.911   2.753 -22.008  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.327   3.689 -19.193  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.393   2.544 -19.405  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.218   2.642 -21.919  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.393   0.433 -20.575  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.601   0.353 -22.162  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.379   0.503 -20.695  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.920   3.832 -22.166  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.969   2.261 -22.979  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.785   2.469 -21.423  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.308   4.657 -20.426  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.920   5.963 -20.659  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.380   6.067 -22.117  1.00  0.00           C  
ATOM    503  O   GLU A 293       3.451   5.575 -22.481  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.104   6.171 -19.698  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.689   6.170 -18.220  1.00  0.00           C  
ATOM    506  CD  GLU A 293       3.901   6.407 -17.308  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.780   5.516 -17.224  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.981   7.474 -16.653  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.911   3.847 -20.460  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.182   6.743 -20.475  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.840   5.383 -19.860  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.573   7.128 -19.929  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       1.942   6.946 -18.058  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       2.242   5.209 -17.965  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.565   6.723 -22.950  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.758   6.788 -24.402  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.594   8.010 -24.820  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.723   8.985 -24.074  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.395   6.749 -25.122  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.537   5.556 -24.803  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.548   5.407 -25.950  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.191   4.217 -24.601  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.733   7.151 -22.571  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.323   5.911 -24.716  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.143   7.671 -24.903  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.599   6.748 -26.192  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.086   5.778 -23.888  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.036   5.129 -26.871  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.276   4.632 -25.705  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.078   6.347 -26.101  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.709   4.218 -23.642  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.523   3.393 -24.601  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.920   4.061 -25.396  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.168   7.951 -26.024  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.102   8.954 -26.548  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.379  10.194 -27.112  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.281  10.092 -27.668  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.979   8.285 -27.614  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.056   9.234 -28.159  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.768   9.972 -29.129  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       7.180   9.246 -27.599  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.952   7.169 -26.626  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.754   9.279 -25.739  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.461   7.408 -27.181  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.340   7.946 -28.429  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.017  11.367 -26.981  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.444  12.680 -27.311  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.175  12.941 -28.800  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.443  13.879 -29.114  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.929  11.362 -26.548  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.489  12.779 -26.794  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.120  13.459 -26.959  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.701  12.116 -29.712  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.338  12.125 -31.142  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.041  11.335 -31.446  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.603  11.276 -32.598  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.518  11.617 -31.992  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.709  12.592 -32.012  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.511  13.778 -32.373  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.855  12.166 -31.726  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.319  11.385 -29.390  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.140  13.154 -31.444  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.830  10.637 -31.629  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       4.184  11.488 -33.021  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.409  10.746 -30.420  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.132  10.030 -30.514  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.313   8.589 -30.985  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.203   8.220 -32.041  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.831  10.837 -29.506  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.338  10.005 -29.530  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.528  10.538 -31.217  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.047   7.781 -30.211  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.414   6.394 -30.565  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.676   5.537 -29.319  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.139   6.036 -28.293  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.598   6.370 -31.570  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.912   6.923 -31.000  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.842   4.969 -32.158  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.411   8.169 -29.353  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.553   5.961 -31.073  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.324   7.016 -32.404  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.254   6.311 -30.165  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.680   6.919 -31.774  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.768   7.953 -30.670  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       1.909   4.566 -32.553  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.564   5.034 -32.971  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.234   4.295 -31.397  1.00  0.00           H  
ATOM    588  N   SER A 300       1.336   4.247 -29.410  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.492   3.266 -28.323  1.00  0.00           C  
ATOM    590  C   SER A 300       2.964   3.033 -27.892  1.00  0.00           C  
ATOM    591  O   SER A 300       3.912   3.355 -28.619  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.805   1.949 -28.718  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.821   1.019 -27.646  1.00  0.00           O  
ATOM    594  H   SER A 300       0.943   3.925 -30.282  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.953   3.652 -27.459  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.230   2.152 -28.993  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.315   1.527 -29.583  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.751   0.134 -28.011  1.00  0.00           H  
ATOM    599  N   THR A 301       3.137   2.468 -26.685  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.408   2.341 -25.939  1.00  0.00           C  
ATOM    601  C   THR A 301       4.516   1.063 -25.101  1.00  0.00           C  
ATOM    602  O   THR A 301       5.631   0.609 -24.856  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.570   3.516 -24.968  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.398   3.583 -24.194  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.796   4.862 -25.653  1.00  0.00           C  
ATOM    606  H   THR A 301       2.294   2.216 -26.190  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.248   2.344 -26.634  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.423   3.325 -24.316  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.523   4.269 -23.535  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.946   5.121 -26.283  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.930   5.634 -24.895  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.695   4.813 -26.267  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.384   0.496 -24.655  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.277  -0.729 -23.848  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.584  -0.546 -22.355  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.876  -1.095 -21.513  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.523   0.987 -24.842  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.257  -1.107 -23.926  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.968  -1.478 -24.234  1.00  0.00           H  
ATOM    620  N   SER A 303       4.607   0.237 -22.016  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.900   0.751 -20.679  1.00  0.00           C  
ATOM    622  C   SER A 303       3.676   1.416 -20.011  1.00  0.00           C  
ATOM    623  O   SER A 303       2.946   2.223 -20.599  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.101   1.714 -20.742  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.036   2.605 -21.847  1.00  0.00           O  
ATOM    626  H   SER A 303       5.202   0.584 -22.754  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.203  -0.087 -20.052  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.154   2.283 -19.814  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.012   1.124 -20.836  1.00  0.00           H  
ATOM    630  HG  SER A 303       6.764   3.227 -21.790  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.451   1.043 -18.749  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.271   1.423 -17.970  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.304   1.032 -16.497  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.368   0.780 -15.922  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.102   0.387 -18.341  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.117   2.500 -18.037  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.405   0.944 -18.426  1.00  0.00           H  
ATOM    638  N   THR A 305       1.121   0.986 -15.883  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.909   0.761 -14.443  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.254  -0.204 -14.214  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.144  -0.349 -15.048  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.662   2.088 -13.700  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.414   2.770 -14.297  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.885   3.007 -13.724  1.00  0.00           C  
ATOM    645  H   THR A 305       0.296   1.161 -16.437  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.803   0.296 -14.027  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.418   1.873 -12.660  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.578   3.573 -13.797  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.082   3.359 -14.736  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.706   3.867 -13.077  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.758   2.471 -13.353  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.219  -0.875 -13.063  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.174  -1.911 -12.648  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.483  -1.683 -11.171  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.581  -1.713 -10.338  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.627  -3.350 -12.844  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.788  -4.348 -12.961  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.336  -3.510 -14.034  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.562  -0.703 -12.447  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.090  -1.798 -13.228  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.057  -3.624 -11.956  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.362  -4.155 -13.867  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.399  -5.366 -12.994  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.444  -4.259 -12.094  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.236  -2.917 -13.875  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.637  -4.553 -14.127  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.145  -3.188 -14.959  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.742  -1.428 -10.849  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.225  -1.196  -9.479  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.061  -2.401  -9.030  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.951  -2.862  -9.749  1.00  0.00           O  
ATOM    672  CB  SER A 307      -3.990   0.130  -9.407  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.448   0.382  -8.087  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.434  -1.530 -11.577  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.383  -1.109  -8.792  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.312   0.931  -9.700  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.834   0.102 -10.096  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.926   1.215  -8.082  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.683  -2.994  -7.895  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.796  -4.438  -7.705  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.079  -4.908  -7.017  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.800  -4.136  -6.380  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.537  -4.960  -6.984  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.879  -6.065  -7.774  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.141  -5.725  -8.925  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.087  -7.421  -7.448  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.638  -6.720  -9.766  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.572  -8.417  -8.285  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.877  -8.057  -9.444  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.061  -2.500  -7.271  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.814  -4.888  -8.698  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.808  -4.158  -6.863  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.789  -5.315  -5.985  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.988  -4.693  -9.207  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.660  -7.726  -6.584  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.100  -6.461 -10.666  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.734  -9.459  -8.054  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.532  -8.827 -10.118  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.314  -6.221  -7.117  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.363  -6.935  -6.383  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.269  -6.656  -4.870  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.239  -6.213  -4.256  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.221  -8.441  -6.670  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.315  -8.830  -8.135  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.577  -8.878  -8.757  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.159  -9.162  -8.874  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.693  -9.279 -10.099  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.267  -9.550 -10.221  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.534  -9.622 -10.835  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.618 -10.033 -12.127  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.699  -6.769  -7.702  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.338  -6.598  -6.732  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.267  -8.794  -6.279  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.006  -8.968  -6.128  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.465  -8.614  -8.201  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.177  -9.147  -8.424  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.672  -9.316 -10.554  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.383  -9.817 -10.780  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.524 -10.134 -12.429  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.080  -6.894  -4.302  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.586  -6.479  -2.982  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.096  -6.855  -2.886  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.592  -7.637  -3.698  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.403  -7.112  -1.835  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.555  -6.238  -1.312  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.334  -5.031  -1.046  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.660  -6.791  -1.089  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.358  -7.253  -4.912  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.648  -5.394  -2.907  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.792  -8.074  -2.169  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.746  -7.306  -0.986  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.393  -6.357  -1.863  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.972  -6.684  -1.612  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.718  -8.195  -1.441  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.336  -8.697  -1.829  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.441  -5.841  -0.426  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.101  -5.917  -0.355  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.096  -6.243   0.911  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.730  -4.904   0.609  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.859  -5.719  -1.233  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.413  -6.388  -2.499  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.704  -4.803  -0.624  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.402  -6.918  -0.047  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.509  -5.728  -1.347  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.763  -7.236   1.216  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.827  -5.529   1.690  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.182  -6.244   0.821  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.444  -5.127   1.638  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.816  -4.961   0.532  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.410  -3.895   0.351  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.723  -8.940  -0.961  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.711 -10.409  -0.889  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.412 -11.102  -2.222  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.684 -12.096  -2.236  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.049 -10.930  -0.320  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.324 -10.453  -1.054  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.946 -11.509  -1.984  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.923 -10.882  -3.002  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.220 -10.485  -2.378  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.546  -8.453  -0.638  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.915 -10.706  -0.206  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.014 -12.020  -0.348  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.114 -10.618   0.721  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.068 -10.170  -0.309  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.095  -9.567  -1.647  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.154 -12.013  -2.539  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.454 -12.268  -1.389  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.443 -10.034  -3.489  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.116 -11.620  -3.781  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.097  -9.795  -1.650  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.849 -10.094  -3.067  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.685 -11.283  -1.972  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.981 -10.613  -3.330  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.822 -11.258  -4.637  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.667 -10.639  -5.430  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.001 -11.339  -6.185  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.123 -11.213  -5.445  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.058 -12.192  -6.630  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.063 -13.423  -6.380  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.027 -11.738  -7.797  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.510  -9.755  -3.264  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.597 -12.308  -4.451  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.956 -11.507  -4.806  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.301 -10.195  -5.792  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.382  -9.354  -5.183  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.801  -8.637  -5.664  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.069  -9.411  -5.299  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.859  -9.715  -6.184  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.731  -7.219  -5.070  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.563  -6.140  -5.789  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.114  -4.774  -5.255  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.072  -6.307  -5.560  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.999  -8.853  -4.562  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.783  -8.562  -6.751  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.310  -6.898  -5.112  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.022  -7.253  -4.021  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.355  -6.178  -6.858  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.322  -4.710  -4.187  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.645  -3.976  -5.774  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.043  -4.646  -5.416  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.439  -7.176  -6.106  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.605  -5.429  -5.925  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.281  -6.428  -4.498  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.227  -9.844  -4.046  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.391 -10.630  -3.611  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.609 -11.935  -4.417  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.755 -12.299  -4.693  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.264 -10.913  -2.105  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.719  -9.783  -1.211  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.354  -9.958   0.022  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.619  -8.445  -1.468  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       4.617  -8.722   0.475  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.189  -7.792  -0.398  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.547  -9.564  -3.354  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.287 -10.027  -3.766  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.233 -11.169  -1.861  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.881 -11.778  -1.863  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.175  -7.989  -2.339  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.108  -8.500   1.411  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.282  -6.793  -0.282  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.526 -12.610  -4.842  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.593 -13.728  -5.803  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.947 -13.233  -7.215  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.941 -13.664  -7.797  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.282 -14.547  -5.826  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.110 -15.523  -4.650  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.722 -14.859  -3.323  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.525 -15.872  -2.270  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.101 -15.649  -1.032  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.243 -14.446  -0.619  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       0.016 -16.648  -0.180  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.621 -12.229  -4.605  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.393 -14.401  -5.497  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.415 -13.888  -5.884  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.287 -15.154  -6.732  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.322 -16.227  -4.913  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.033 -16.089  -4.515  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.509 -14.174  -3.010  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.204 -14.303  -3.469  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.760 -16.824  -2.513  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.229 -13.667  -1.261  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.553 -14.298   0.332  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       0.272 -17.585  -0.461  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -0.305 -16.496   0.765  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.161 -12.299  -7.752  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.259 -11.787  -9.121  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.627 -11.162  -9.452  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.130 -11.331 -10.562  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.118 -10.778  -9.306  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.383 -11.969  -7.198  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.100 -12.611  -9.817  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.231  -9.949  -8.607  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.135 -10.381 -10.321  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.151 -11.251  -9.133  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.264 -10.496  -8.483  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.590  -9.870  -8.643  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.693 -10.904  -8.926  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.619 -10.616  -9.682  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.889  -8.949  -7.422  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.174  -7.497  -7.849  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.940  -9.489  -6.435  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.509  -7.286  -8.577  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.760 -10.343  -7.622  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.545  -9.250  -9.538  1.00  0.00           H  
ATOM    865  HB  ILE A 318       4.976  -8.863  -6.834  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.352  -7.169  -8.486  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.157  -6.867  -6.960  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.911  -9.607  -6.918  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.047  -8.798  -5.599  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.616 -10.453  -6.042  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.556  -7.910  -9.469  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.600  -6.239  -8.866  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.341  -7.537  -7.920  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.583 -12.112  -8.362  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.474 -13.236  -8.664  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.044 -13.976  -9.946  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.886 -14.328 -10.775  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.529 -14.180  -7.451  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.574 -15.290  -7.617  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.660 -16.158  -6.354  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       9.454 -15.828  -5.441  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.942 -17.182  -6.269  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.782 -12.290  -7.773  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.478 -12.840  -8.823  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       7.783 -13.597  -6.566  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       6.549 -14.631  -7.295  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.309 -15.920  -8.467  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.548 -14.840  -7.817  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.736 -14.203 -10.127  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.188 -14.993 -11.239  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.430 -14.353 -12.621  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.746 -15.063 -13.579  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.683 -15.212 -10.975  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.939 -16.061 -12.023  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.461 -17.502 -12.135  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.590 -18.298 -13.120  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.056 -19.705 -13.265  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.095 -13.907  -9.405  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.689 -15.960 -11.246  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.562 -15.684 -10.000  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.195 -14.238 -10.936  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.887 -16.094 -11.739  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.002 -15.577 -12.997  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.491 -17.494 -12.492  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.426 -17.973 -11.153  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.559 -18.288 -12.764  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.613 -17.801 -14.090  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.026 -20.193 -12.380  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.470 -20.211 -13.913  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       4.003 -19.743 -13.613  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.288 -13.027 -12.732  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.269 -12.317 -14.020  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.547 -11.523 -14.342  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.738 -11.116 -15.486  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.012 -11.441 -14.084  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.719 -12.229 -13.992  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.412 -13.193 -14.973  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.832 -12.017 -12.920  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.228 -13.946 -14.881  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.646 -12.767 -12.818  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.339 -13.735 -13.803  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.809 -14.460 -13.713  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.005 -12.516 -11.908  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.182 -13.050 -14.824  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.053 -10.697 -13.290  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.000 -10.907 -15.035  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.086 -13.356 -15.802  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.065 -11.270 -12.176  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.995 -14.678 -15.640  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.035 -12.602 -11.996  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.908 -15.064 -14.452  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.468 -11.358 -13.388  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.796 -10.806 -13.671  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.631 -11.803 -14.511  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.923 -12.914 -14.060  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.477 -10.429 -12.349  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.871  -9.840 -12.548  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.151  -9.154 -13.524  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.785 -10.099 -11.630  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.287 -11.724 -12.464  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.670  -9.891 -14.250  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.869  -9.685 -11.832  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.547 -11.314 -11.718  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.553 -10.661 -10.823  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.714  -9.720 -11.743  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.986 -11.411 -15.739  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.694 -12.232 -16.734  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.781 -12.978 -17.721  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.281 -13.681 -18.598  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.713 -10.479 -16.019  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.336 -11.579 -17.325  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.307 -12.979 -16.228  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.458 -12.831 -17.602  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.452 -13.481 -18.460  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.285 -12.728 -19.796  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.196 -11.507 -19.792  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.139 -13.516 -17.658  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.989 -14.295 -18.268  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.134 -15.671 -18.538  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.756 -13.661 -18.519  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.060 -16.408 -19.073  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.678 -14.392 -19.052  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       2.826 -15.767 -19.335  1.00  0.00           C  
ATOM    964  OH  TYR A 324       1.783 -16.469 -19.859  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.114 -12.207 -16.887  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.766 -14.503 -18.670  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.345 -13.959 -16.683  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.811 -12.490 -17.488  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.069 -16.167 -18.326  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.635 -12.604 -18.333  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.179 -17.461 -19.281  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.741 -13.897 -19.264  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.999 -17.392 -20.007  1.00  0.00           H  
ATOM    974  N   SER A 325       7.252 -13.397 -20.950  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.089 -12.729 -22.258  1.00  0.00           C  
ATOM    976  C   SER A 325       5.635 -12.803 -22.767  1.00  0.00           C  
ATOM    977  O   SER A 325       5.043 -13.885 -22.846  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.080 -13.294 -23.292  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.080 -14.718 -23.336  1.00  0.00           O  
ATOM    980  H   SER A 325       7.328 -14.404 -20.951  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.337 -11.672 -22.158  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.830 -12.891 -24.273  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.082 -12.954 -23.030  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.707 -15.005 -24.004  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.040 -11.647 -23.112  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.607 -11.527 -23.453  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.420 -10.517 -24.596  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.401  -9.309 -24.363  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.707 -11.172 -22.223  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       3.230 -11.583 -20.838  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.317 -11.791 -22.453  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       4.184 -10.538 -20.243  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.569 -10.790 -23.044  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.271 -12.494 -23.824  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.570 -10.094 -22.135  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.388 -11.668 -20.152  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.721 -12.554 -20.904  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.386 -12.879 -22.456  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.631 -11.484 -21.664  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.911 -11.453 -23.408  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.647  -9.601 -20.091  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.561 -10.880 -19.280  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       5.032 -10.348 -20.901  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.321 -11.015 -25.835  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.041 -10.227 -27.050  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.061  -9.083 -27.285  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.740  -8.026 -27.840  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.558  -9.800 -27.034  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.016  -9.371 -28.405  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.510  -9.528 -28.479  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.239  -8.888 -27.686  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.994 -10.306 -29.337  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.382 -12.017 -25.948  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.166 -10.910 -27.890  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.974 -10.662 -26.710  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.404  -9.001 -26.310  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       1.279  -8.330 -28.599  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.474  -9.987 -29.179  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.311  -9.281 -26.838  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.341  -8.240 -26.807  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.671  -8.717 -26.225  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.185  -9.759 -26.632  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.532 -10.175 -26.424  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.515  -7.865 -27.816  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.952  -7.408 -26.221  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.235  -7.955 -25.280  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.498  -8.296 -24.613  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.232  -9.142 -23.346  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.078  -9.381 -22.982  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.252  -6.986 -24.294  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.668  -6.191 -25.535  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.043  -6.742 -26.564  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.623  -4.872 -25.472  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.717  -7.179 -24.893  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.120  -8.889 -25.283  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.622  -6.363 -23.658  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.162  -7.204 -23.736  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.328  -4.415 -24.621  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.916  -4.332 -26.274  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.288  -9.554 -22.633  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.150 -10.023 -21.236  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.654  -8.871 -20.352  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.088  -7.730 -20.504  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.433 -10.656 -20.644  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.825 -11.916 -21.432  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.630  -9.692 -20.557  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.209  -9.378 -23.011  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.387 -10.802 -21.232  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.198 -10.972 -19.628  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.104 -11.659 -22.453  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.669 -12.408 -20.947  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.985 -12.612 -21.455  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.391  -8.851 -19.906  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.490 -10.211 -20.134  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.897  -9.318 -21.545  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.712  -9.160 -19.458  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.046  -8.196 -18.592  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.906  -7.916 -17.351  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.166  -8.812 -16.552  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.667  -8.799 -18.265  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.876  -8.144 -17.129  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.604  -6.655 -17.359  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.535  -8.862 -16.978  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.353 -10.102 -19.423  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.895  -7.264 -19.137  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.066  -8.780 -19.175  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.810  -9.838 -17.972  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.443  -8.289 -16.208  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.960  -6.528 -18.229  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.100  -6.245 -16.483  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.533  -6.109 -17.519  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.698  -9.937 -16.895  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.021  -8.503 -16.087  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       3.920  -8.670 -17.857  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.315  -6.658 -17.178  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.872  -6.148 -15.921  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.757  -5.496 -15.086  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.846  -4.870 -15.632  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.022  -5.170 -16.204  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.756  -4.702 -14.931  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.638  -5.366 -13.872  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.462  -3.669 -15.007  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.060  -5.973 -17.875  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.282  -6.983 -15.352  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.744  -5.659 -16.858  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.622  -4.301 -16.728  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.834  -5.664 -13.767  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.799  -5.286 -12.793  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.480  -4.614 -11.601  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.391  -5.190 -11.004  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.968  -6.503 -12.317  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.763  -6.043 -11.477  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.441  -7.381 -13.465  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.729  -5.975 -13.418  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.120  -4.572 -13.262  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.601  -7.136 -11.695  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.098  -5.427 -12.083  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.210  -6.910 -11.114  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.095  -5.464 -10.615  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.274  -7.822 -14.013  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.836  -8.195 -13.065  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.831  -6.787 -14.146  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.050  -3.395 -11.267  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.705  -2.521 -10.286  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.685  -1.927  -9.300  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.628  -1.448  -9.702  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.471  -1.416 -11.047  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.663  -1.976 -11.848  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.489  -0.886 -12.546  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.246  -0.009 -11.536  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.164   0.947 -12.212  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.311  -2.991 -11.823  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.424  -3.095  -9.699  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.795  -0.909 -11.736  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.835  -0.688 -10.323  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.314  -2.541 -11.180  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.291  -2.655 -12.615  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.209  -1.377 -13.200  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.832  -0.270 -13.160  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.525   0.540 -10.929  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.818  -0.656 -10.873  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.659   1.572 -12.823  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.658   1.510 -11.534  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.856   0.459 -12.764  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.975  -1.947  -8.002  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.119  -1.339  -6.969  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.389   0.172  -6.811  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.469   0.674  -7.142  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.310  -2.082  -5.635  1.00  0.00           C  
ATOM   1130  OG  SER A 335       8.682  -2.163  -5.264  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.865  -2.312  -7.696  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.073  -1.451  -7.252  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       6.748  -1.570  -4.853  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.912  -3.090  -5.738  1.00  0.00           H  
ATOM   1135  HG  SER A 335       8.744  -2.607  -4.415  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.399   0.921  -6.306  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.516   2.370  -6.090  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.443   2.695  -4.892  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.266   2.149  -3.799  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.097   2.943  -5.915  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.087   4.480  -5.925  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.657   5.019  -5.806  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.676   6.553  -5.827  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.309   7.126  -5.693  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.531   0.480  -6.041  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.951   2.812  -6.986  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.470   2.589  -6.734  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.672   2.583  -4.978  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.677   4.853  -5.087  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.529   4.835  -6.856  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.061   4.649  -6.641  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       3.217   4.670  -4.872  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.304   6.909  -5.011  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.124   6.887  -6.763  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.882   6.849  -4.819  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.337   8.134  -5.716  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.709   6.816  -6.445  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.413   3.594  -5.086  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       9.327   4.052  -4.028  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.602   4.967  -3.025  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.823   5.842  -3.410  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      10.532   4.788  -4.639  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      11.503   3.865  -5.390  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.286   2.954  -4.432  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.270   3.426  -3.813  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      11.932   1.759  -4.293  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.502   4.016  -6.001  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       9.696   3.182  -3.484  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337      10.169   5.553  -5.326  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      11.082   5.291  -3.843  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      10.957   3.266  -6.119  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      12.211   4.485  -5.940  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.868   4.776  -1.731  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.243   5.499  -0.609  1.00  0.00           C  
ATOM   1175  C   SER A 338       9.009   5.246   0.716  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.100   4.665   0.712  1.00  0.00           O  
ATOM   1177  CB  SER A 338       6.756   5.100  -0.499  1.00  0.00           C  
ATOM   1178  OG  SER A 338       6.052   5.947   0.403  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.552   4.077  -1.478  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.284   6.569  -0.810  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       6.285   5.177  -1.479  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       6.683   4.064  -0.167  1.00  0.00           H  
ATOM   1183  HG  SER A 338       5.111   5.799   0.289  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.438   5.668   1.849  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       8.958   5.502   3.221  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.800   5.247   4.195  1.00  0.00           C  
ATOM   1187  O   VAL A 339       6.703   5.778   4.019  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       9.803   6.708   3.708  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      11.143   6.813   2.964  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.065   8.058   3.621  1.00  0.00           C  
ATOM   1191  H   VAL A 339       7.504   6.042   1.753  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       9.596   4.619   3.237  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.040   6.534   4.757  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      10.980   7.071   1.917  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.758   7.586   3.422  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.677   5.864   3.025  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       8.156   8.033   4.222  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.705   8.851   4.007  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.807   8.287   2.587  1.00  0.00           H  
ATOM   1200  N   HIS A 340       8.051   4.421   5.216  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       7.042   3.899   6.152  1.00  0.00           C  
ATOM   1202  C   HIS A 340       7.613   3.656   7.569  1.00  0.00           C  
ATOM   1203  O   HIS A 340       8.797   3.349   7.734  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       6.457   2.590   5.584  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       5.711   2.743   4.283  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       6.172   2.338   3.026  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       4.460   3.272   4.146  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       5.188   2.646   2.164  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       4.148   3.208   2.806  1.00  0.00           N  
ATOM   1210  H   HIS A 340       8.984   4.043   5.297  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       6.234   4.624   6.246  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       7.265   1.872   5.440  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       5.766   2.167   6.312  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       3.840   3.663   4.939  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       5.219   2.459   1.101  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       3.289   3.517   2.376  1.00  0.00           H  
ATOM   1217  N   ASN A 341       6.747   3.759   8.585  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       7.051   3.526  10.004  1.00  0.00           C  
ATOM   1219  C   ASN A 341       5.866   2.838  10.710  1.00  0.00           C  
ATOM   1220  O   ASN A 341       4.703   3.157  10.447  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       7.384   4.861  10.696  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       8.723   5.447  10.255  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       9.783   4.884  10.508  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       8.720   6.597   9.598  1.00  0.00           N  
ATOM   1225  H   ASN A 341       5.790   3.994   8.361  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       7.915   2.867  10.087  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       6.582   5.575  10.509  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       7.436   4.700  11.773  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       7.850   7.069   9.402  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       9.600   6.997   9.310  1.00  0.00           H  
ATOM   1231  N   HIS A 342       6.162   1.891  11.607  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       5.182   1.022  12.281  1.00  0.00           C  
ATOM   1233  C   HIS A 342       5.729   0.377  13.582  1.00  0.00           C  
ATOM   1234  O   HIS A 342       6.931   0.434  13.851  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       4.685  -0.045  11.284  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       5.745  -1.027  10.855  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.053  -2.221  11.513  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       6.555  -0.900   9.764  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       7.048  -2.780  10.801  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       7.370  -2.011   9.745  1.00  0.00           N  
ATOM   1241  H   HIS A 342       7.136   1.708  11.799  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       4.326   1.633  12.569  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       3.866  -0.603  11.735  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       4.284   0.445  10.396  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       6.553  -0.084   9.056  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       7.524  -3.719  11.039  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       8.084  -2.220   9.062  1.00  0.00           H  
ATOM   1248  N   SER A 343       4.822  -0.231  14.361  1.00  0.00           N  
ATOM   1249  CA  SER A 343       5.026  -0.894  15.668  1.00  0.00           C  
ATOM   1250  C   SER A 343       5.153   0.095  16.852  1.00  0.00           C  
ATOM   1251  O   SER A 343       5.484   1.274  16.679  1.00  0.00           O  
ATOM   1252  CB  SER A 343       6.140  -1.968  15.644  1.00  0.00           C  
ATOM   1253  OG  SER A 343       7.421  -1.502  16.053  1.00  0.00           O  
ATOM   1254  H   SER A 343       3.865  -0.190  14.040  1.00  0.00           H  
ATOM   1255  HA  SER A 343       4.108  -1.448  15.862  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       5.848  -2.771  16.321  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       6.204  -2.392  14.642  1.00  0.00           H  
ATOM   1258  HG  SER A 343       8.062  -2.201  15.901  1.00  0.00           H  
ATOM   1259  N   ASP A 344       4.841  -0.379  18.067  1.00  0.00           N  
ATOM   1260  CA  ASP A 344       4.709   0.441  19.286  1.00  0.00           C  
ATOM   1261  C   ASP A 344       5.763   0.121  20.372  1.00  0.00           C  
ATOM   1262  O   ASP A 344       5.766   0.752  21.433  1.00  0.00           O  
ATOM   1263  CB  ASP A 344       3.278   0.282  19.828  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       2.225   0.887  18.886  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       2.047   2.129  18.904  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       1.555   0.119  18.150  1.00  0.00           O  
ATOM   1267  H   ASP A 344       4.560  -1.346  18.143  1.00  0.00           H  
ATOM   1268  HA  ASP A 344       4.846   1.492  19.034  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344       3.071  -0.776  19.988  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344       3.201   0.784  20.793  1.00  0.00           H  
ATOM   1271  N   GLY A 345       6.663  -0.840  20.122  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       7.714  -1.258  21.060  1.00  0.00           C  
ATOM   1273  C   GLY A 345       7.164  -2.050  22.252  1.00  0.00           C  
ATOM   1274  O   GLY A 345       6.302  -2.918  22.091  1.00  0.00           O  
ATOM   1275  H   GLY A 345       6.622  -1.296  19.222  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       8.443  -1.887  20.547  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       8.224  -0.373  21.441  1.00  0.00           H  
ATOM   1278  N   ASP A 346       7.678  -1.758  23.449  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       7.305  -2.389  24.723  1.00  0.00           C  
ATOM   1280  C   ASP A 346       7.630  -1.468  25.916  1.00  0.00           C  
ATOM   1281  O   ASP A 346       8.712  -0.878  25.981  1.00  0.00           O  
ATOM   1282  CB  ASP A 346       8.022  -3.742  24.865  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       7.647  -4.458  26.172  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346       6.476  -4.890  26.304  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       8.525  -4.600  27.057  1.00  0.00           O  
ATOM   1286  H   ASP A 346       8.379  -1.032  23.493  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       6.230  -2.575  24.720  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346       7.756  -4.384  24.025  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       9.100  -3.581  24.831  1.00  0.00           H  
ATOM   1290  N   ASP A 347       6.693  -1.358  26.863  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       6.764  -0.544  28.078  1.00  0.00           C  
ATOM   1292  C   ASP A 347       5.672  -0.991  29.072  1.00  0.00           C  
ATOM   1293  O   ASP A 347       4.656  -1.578  28.690  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       6.637   0.957  27.735  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       6.856   1.884  28.945  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       7.565   1.481  29.902  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       6.310   3.013  28.937  1.00  0.00           O  
ATOM   1298  H   ASP A 347       5.850  -1.905  26.778  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.736  -0.711  28.540  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       7.371   1.222  26.974  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       5.645   1.137  27.319  1.00  0.00           H  
ATOM   1302  N   VAL A 348       5.896  -0.700  30.351  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       5.047  -1.053  31.500  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.464  -0.242  32.735  1.00  0.00           C  
ATOM   1305  O   VAL A 348       6.654  -0.085  33.014  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       5.050  -2.582  31.780  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       6.433  -3.150  32.149  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       4.032  -2.956  32.870  1.00  0.00           C  
ATOM   1309  H   VAL A 348       6.702  -0.114  30.517  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       4.028  -0.769  31.238  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       4.730  -3.092  30.871  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.771  -2.750  33.105  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       6.372  -4.235  32.230  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       7.162  -2.904  31.378  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       3.049  -2.565  32.610  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       3.963  -4.042  32.952  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       4.335  -2.552  33.836  1.00  0.00           H  
ATOM   1318  N   ASP A 349       4.473   0.281  33.464  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       4.622   1.113  34.662  1.00  0.00           C  
ATOM   1320  C   ASP A 349       3.264   1.227  35.378  1.00  0.00           C  
ATOM   1321  O   ASP A 349       2.297   1.763  34.829  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       5.173   2.502  34.289  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       5.368   3.394  35.525  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       6.158   3.012  36.421  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       4.751   4.484  35.585  1.00  0.00           O  
ATOM   1326  H   ASP A 349       3.524   0.099  33.168  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       5.336   0.636  35.333  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       6.136   2.394  33.790  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       4.491   2.984  33.589  1.00  0.00           H  
ATOM   1330  N   ILE A 350       3.176   0.684  36.595  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       1.932   0.643  37.388  1.00  0.00           C  
ATOM   1332  C   ILE A 350       1.523   2.059  37.882  1.00  0.00           C  
ATOM   1333  O   ILE A 350       2.370   2.769  38.444  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       2.063  -0.402  38.530  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       0.681  -0.692  39.158  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       3.103  -0.014  39.600  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350       0.682  -1.838  40.179  1.00  0.00           C  
ATOM   1338  H   ILE A 350       4.007   0.252  36.975  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       1.157   0.277  36.717  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       2.402  -1.331  38.072  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350       0.303   0.207  39.646  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      -0.012  -0.966  38.364  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       2.728   0.801  40.219  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350       3.317  -0.871  40.241  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       4.040   0.292  39.134  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350       1.253  -1.559  41.065  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -0.343  -2.049  40.482  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350       1.112  -2.735  39.733  1.00  0.00           H  
ATOM   1349  N   PRO A 351       0.259   2.497  37.679  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      -0.216   3.807  38.124  1.00  0.00           C  
ATOM   1351  C   PRO A 351      -0.452   3.840  39.642  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -0.659   2.806  40.282  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      -1.508   4.062  37.340  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      -2.064   2.658  37.127  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      -0.800   1.818  36.939  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       0.512   4.575  37.862  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      -2.208   4.697  37.885  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      -1.265   4.507  36.375  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      -2.593   2.330  38.022  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      -2.717   2.608  36.255  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      -0.972   0.809  37.315  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      -0.538   1.787  35.882  1.00  0.00           H  
ATOM   1363  N   MET A 352      -0.439   5.051  40.213  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -0.573   5.313  41.654  1.00  0.00           C  
ATOM   1365  C   MET A 352      -1.024   6.764  41.912  1.00  0.00           C  
ATOM   1366  O   MET A 352      -0.671   7.676  41.159  1.00  0.00           O  
ATOM   1367  CB  MET A 352       0.770   5.010  42.348  1.00  0.00           C  
ATOM   1368  CG  MET A 352       0.670   5.013  43.880  1.00  0.00           C  
ATOM   1369  SD  MET A 352       2.189   4.531  44.746  1.00  0.00           S  
ATOM   1370  CE  MET A 352       3.212   5.990  44.423  1.00  0.00           C  
ATOM   1371  H   MET A 352      -0.290   5.856  39.621  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -1.333   4.645  42.058  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       1.117   4.024  42.040  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       1.510   5.743  42.029  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       0.381   6.006  44.226  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -0.115   4.317  44.173  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       2.708   6.887  44.785  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.168   5.890  44.937  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       3.400   6.091  43.353  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -1.787   6.978  42.987  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -2.288   8.288  43.433  1.00  0.00           C  
ATOM   1382  C   ASP A 353      -1.774   8.637  44.841  1.00  0.00           C  
ATOM   1383  O   ASP A 353      -1.619   7.764  45.699  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -3.824   8.290  43.438  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -4.422   8.192  42.026  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -4.401   9.212  41.294  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -4.940   7.109  41.661  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -2.018   6.186  43.568  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -1.953   9.069  42.751  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      -4.183   7.468  44.057  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      -4.168   9.215  43.900  1.00  0.00           H  
ATOM   1392  N   ASP A 354      -1.536   9.929  45.088  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      -1.147  10.468  46.392  1.00  0.00           C  
ATOM   1394  C   ASP A 354      -2.365  10.644  47.322  1.00  0.00           C  
ATOM   1395  O   ASP A 354      -3.278  11.430  47.057  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      -0.346  11.773  46.210  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      -1.128  12.919  45.540  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      -1.451  12.809  44.331  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -1.366  13.953  46.210  1.00  0.00           O  
ATOM   1400  H   ASP A 354      -1.695  10.602  44.351  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      -0.469   9.757  46.864  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      -0.001  12.096  47.192  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       0.541  11.558  45.615  1.00  0.00           H  
ATOM   1404  N   SER A 355      -2.385   9.895  48.424  1.00  0.00           N  
ATOM   1405  CA  SER A 355      -3.424   9.955  49.465  1.00  0.00           C  
ATOM   1406  C   SER A 355      -3.194  11.103  50.483  1.00  0.00           C  
ATOM   1407  O   SER A 355      -2.044  11.518  50.702  1.00  0.00           O  
ATOM   1408  CB  SER A 355      -3.504   8.591  50.182  1.00  0.00           C  
ATOM   1409  OG  SER A 355      -2.240   8.166  50.683  1.00  0.00           O  
ATOM   1410  H   SER A 355      -1.635   9.236  48.573  1.00  0.00           H  
ATOM   1411  HA  SER A 355      -4.385  10.122  48.977  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      -4.217   8.653  51.004  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      -3.869   7.848  49.473  1.00  0.00           H  
ATOM   1414  HG  SER A 355      -2.353   7.313  51.108  1.00  0.00           H  
ATOM   1415  N   PRO A 356      -4.264  11.630  51.121  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      -4.163  12.675  52.140  1.00  0.00           C  
ATOM   1417  C   PRO A 356      -3.583  12.124  53.452  1.00  0.00           C  
ATOM   1418  O   PRO A 356      -3.756  10.946  53.774  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      -5.591  13.201  52.326  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      -6.454  11.981  52.012  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      -5.666  11.286  50.902  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      -3.530  13.485  51.775  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      -5.768  13.573  53.335  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      -5.788  13.984  51.593  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      -6.510  11.333  52.885  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      -7.453  12.267  51.681  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      -5.833  10.210  50.950  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      -5.985  11.672  49.933  1.00  0.00           H  
ATOM   1429  N   VAL A 357      -2.910  12.989  54.222  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      -2.231  12.641  55.486  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -1.932  13.899  56.318  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -1.563  14.940  55.769  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      -0.952  11.795  55.235  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       0.143  12.543  54.451  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      -0.362  11.249  56.545  1.00  0.00           C  
ATOM   1436  H   VAL A 357      -2.827  13.944  53.904  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      -2.926  12.024  56.059  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      -1.233  10.927  54.638  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357       0.530  13.379  55.034  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       0.966  11.861  54.233  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      -0.254  12.915  53.507  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      -1.133  10.721  57.107  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       0.444  10.551  56.321  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       0.038  12.059  57.154  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -2.104  13.798  57.643  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -1.877  14.867  58.629  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -1.624  14.279  60.034  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -0.439  14.154  60.417  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -3.060  15.869  58.575  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.936  17.035  59.548  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -2.705  18.178  59.172  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -3.094  16.783  60.827  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -2.603  13.952  60.748  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -2.422  12.909  58.003  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -0.969  15.405  58.358  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -3.141  16.284  57.570  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -3.989  15.344  58.794  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -3.189  15.816  61.104  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -3.009  17.533  61.498  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 260      -2.246   1.608  -0.408  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -2.050   1.494  -1.875  1.00  0.00           C  
ATOM      3  C   GLY A 260      -1.846   0.052  -2.327  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.520  -0.823  -1.526  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -3.063   1.088  -0.118  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -2.373   2.575  -0.148  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -1.442   1.246   0.084  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -2.923   1.900  -2.386  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -1.174   2.073  -2.170  1.00  0.00           H  
ATOM     10  N   SER A 261      -2.027  -0.217  -3.624  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.931  -1.562  -4.223  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.691  -1.449  -5.743  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.630  -1.265  -6.521  1.00  0.00           O  
ATOM     14  CB  SER A 261      -3.212  -2.352  -3.903  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.119  -3.688  -4.357  1.00  0.00           O  
ATOM     16  H   SER A 261      -2.294   0.541  -4.235  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.094  -2.103  -3.783  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.371  -2.363  -2.825  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -4.067  -1.865  -4.371  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.891  -3.865  -4.900  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.425  -1.499  -6.181  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.004  -1.096  -7.531  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.424  -1.582  -7.841  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.295  -1.534  -6.971  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.082   0.444  -7.627  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.193   1.016  -9.021  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.123   2.549  -8.983  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       1.163   3.197  -8.711  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.972   3.117  -9.210  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.317  -1.657  -5.513  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.694  -1.534  -8.254  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.079   0.772  -7.329  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.632   0.874  -6.925  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.184   0.713  -9.362  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.546   0.630  -9.723  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.675  -1.991  -9.092  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.027  -2.221  -9.645  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.154  -1.572 -11.029  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.166  -1.320 -11.718  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.460  -3.716  -9.665  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.404  -4.354  -8.271  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.657  -4.604 -10.622  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.909  -1.990  -9.750  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.735  -1.699  -9.002  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.498  -3.757  -9.995  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.374  -4.396  -7.917  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.800  -5.368  -8.311  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.005  -3.772  -7.572  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.793  -4.258 -11.647  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       3.009  -5.634 -10.564  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.602  -4.587 -10.348  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.389  -1.274 -11.420  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.793  -0.625 -12.675  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.438  -1.705 -13.560  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.186  -2.538 -13.048  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.771   0.542 -12.367  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.132   1.575 -11.403  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.219   1.231 -13.672  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       6.101   2.654 -10.897  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.139  -1.584 -10.819  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.920  -0.217 -13.183  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.655   0.126 -11.882  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.289   2.059 -11.896  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.751   1.066 -10.517  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.361   1.671 -14.182  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.947   2.015 -13.461  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.707   0.521 -14.339  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.402   3.312 -11.711  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.604   3.255 -10.136  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       6.982   2.187 -10.456  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.150  -1.697 -14.866  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.634  -2.705 -15.832  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.344  -1.987 -16.981  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.757  -1.132 -17.638  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.503  -3.657 -16.303  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.031  -4.556 -15.149  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.254  -2.961 -16.877  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.604  -0.932 -15.234  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.383  -3.328 -15.343  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.914  -4.302 -17.079  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.535  -3.967 -14.377  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.324  -5.295 -15.528  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.883  -5.077 -14.711  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.516  -2.347 -17.738  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.537  -3.714 -17.203  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.775  -2.344 -16.117  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.641  -2.262 -17.165  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.587  -1.297 -17.761  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.645  -1.987 -18.657  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.847  -1.944 -18.395  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.163  -0.437 -16.605  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.462   1.031 -16.957  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.556   1.240 -18.018  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.837   2.733 -18.262  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.597   3.367 -17.146  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.038  -2.989 -16.586  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.030  -0.627 -18.416  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.432  -0.405 -15.797  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.055  -0.906 -16.188  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.541   1.503 -17.303  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.765   1.532 -16.037  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.473   0.736 -17.713  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.222   0.808 -18.962  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.413   2.827 -19.182  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.889   3.251 -18.411  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.489   2.915 -17.009  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.779   4.340 -17.349  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      11.085   3.328 -16.276  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.169  -2.636 -19.732  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.009  -3.367 -20.714  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.251  -3.775 -21.998  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.863  -3.971 -23.047  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.625  -4.623 -20.050  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.068  -4.903 -20.481  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.973  -4.975 -19.660  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.340  -5.058 -21.768  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.182  -2.534 -19.917  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.818  -2.700 -21.011  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.624  -4.514 -18.966  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.008  -5.493 -20.277  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.620  -4.948 -22.468  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.297  -5.236 -22.039  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.922  -3.934 -21.915  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.020  -4.219 -23.039  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.048  -3.087 -24.104  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.989  -1.915 -23.722  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.591  -4.373 -22.471  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.328  -5.659 -21.655  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.135  -5.465 -20.704  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.079  -6.860 -22.582  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.502  -3.904 -20.996  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.329  -5.162 -23.490  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.378  -3.505 -21.847  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.893  -4.346 -23.307  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.203  -5.870 -21.040  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.220  -5.272 -21.264  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.987  -6.359 -20.097  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.326  -4.629 -20.031  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.953  -7.037 -23.210  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.909  -7.757 -21.986  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.213  -6.687 -23.220  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.084  -3.415 -25.414  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.982  -2.454 -26.511  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.513  -2.221 -26.896  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.627  -2.964 -26.478  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.771  -3.112 -27.647  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.433  -4.594 -27.479  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.255  -4.754 -25.968  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.445  -1.502 -26.248  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.485  -2.739 -28.632  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.837  -2.961 -27.484  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.494  -4.819 -27.984  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.231  -5.231 -27.860  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.370  -5.357 -25.763  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.145  -5.222 -25.548  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.248  -1.233 -27.757  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.898  -0.864 -28.223  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.123  -1.983 -28.961  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.939  -1.827 -29.257  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.039   0.392 -29.091  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.018  -0.671 -28.092  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.299  -0.608 -27.349  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.597   0.158 -29.999  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.053   0.764 -29.368  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.564   1.172 -28.539  1.00  0.00           H  
ATOM    166  N   SER A 271       3.764  -3.128 -29.219  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.121  -4.361 -29.701  1.00  0.00           C  
ATOM    168  C   SER A 271       2.031  -4.888 -28.739  1.00  0.00           C  
ATOM    169  O   SER A 271       1.030  -5.444 -29.202  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.197  -5.440 -29.903  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.731  -6.497 -30.728  1.00  0.00           O  
ATOM    172  H   SER A 271       4.756  -3.145 -29.028  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.650  -4.163 -30.664  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.069  -4.990 -30.378  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.489  -5.826 -28.927  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.411  -7.173 -30.772  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.170  -4.656 -27.421  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.105  -4.926 -26.435  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.217  -3.677 -26.290  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.709  -2.585 -26.004  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.648  -5.463 -25.090  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.352  -4.415 -24.234  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.531  -6.084 -24.243  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.988  -4.148 -27.114  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.506  -5.757 -26.810  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.361  -6.258 -25.309  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.654  -3.646 -23.904  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.755  -4.901 -23.345  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.167  -3.972 -24.806  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.020  -6.852 -24.823  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.953  -6.545 -23.350  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.183  -5.317 -23.942  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.094  -3.827 -26.505  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.088  -2.770 -26.261  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.400  -2.654 -24.756  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.263  -3.634 -24.026  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.346  -3.092 -27.095  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.430  -2.024 -26.983  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.254  -2.050 -26.077  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.458  -1.052 -27.873  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.429  -4.735 -26.795  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.684  -1.817 -26.603  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.060  -3.195 -28.142  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.764  -4.045 -26.772  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.794  -1.032 -28.635  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.173  -0.343 -27.797  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.892  -1.505 -24.274  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.296  -1.325 -22.868  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.263  -2.423 -22.364  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.124  -2.893 -21.238  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.874   0.092 -22.674  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.362   0.169 -22.535  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.254   0.454 -23.509  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.151  -0.150 -21.351  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.538   0.334 -23.007  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.534  -0.069 -21.687  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.824  -0.563 -20.042  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.544  -0.381 -20.763  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.825  -0.895 -19.117  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.185  -0.795 -19.466  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.968  -0.709 -24.891  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.399  -1.395 -22.252  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.457   0.489 -21.747  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.548   0.754 -23.476  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.001   0.707 -24.528  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.366   0.499 -23.561  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.787  -0.649 -19.756  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.583  -0.309 -21.049  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.528  -1.226 -18.133  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.949  -1.033 -18.742  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.201  -2.894 -23.198  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.148  -3.948 -22.799  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.478  -5.335 -22.724  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.832  -6.152 -21.879  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.386  -3.918 -23.715  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.184  -4.555 -25.103  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.233  -4.073 -26.106  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.281  -4.681 -26.298  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.998  -2.961 -26.774  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.311  -2.445 -24.097  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.498  -3.718 -21.794  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.202  -4.446 -23.220  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.698  -2.880 -23.835  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.194  -4.312 -25.490  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.245  -5.639 -25.014  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.140  -2.453 -26.615  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.688  -2.634 -27.436  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.459  -5.593 -23.554  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.578  -6.749 -23.398  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.659  -6.633 -22.164  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.398  -7.647 -21.522  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.824  -6.975 -24.710  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.192  -4.895 -24.233  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.201  -7.627 -23.229  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.225  -6.100 -24.961  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.176  -7.845 -24.608  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.534  -7.163 -25.516  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.230  -5.419 -21.777  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.546  -5.164 -20.499  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.440  -5.522 -19.304  1.00  0.00           C  
ATOM    261  O   LEU A 277      -1.971  -6.163 -18.366  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -0.965  -3.736 -20.442  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.538  -3.282 -19.023  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.596  -2.264 -19.106  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.716  -2.684 -18.227  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.414  -4.636 -22.388  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.681  -5.826 -20.448  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.095  -3.721 -21.099  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.677  -3.016 -20.845  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.142  -4.135 -18.473  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.277  -1.397 -19.685  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.876  -1.952 -18.101  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.458  -2.737 -19.579  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.257  -3.484 -17.722  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.367  -2.003 -17.451  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.407  -2.139 -18.870  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.732  -5.175 -19.339  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.695  -5.637 -18.330  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.719  -7.178 -18.279  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.627  -7.763 -17.200  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.075  -5.032 -18.659  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.208  -5.452 -17.704  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.556  -5.557 -18.439  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.033  -4.190 -18.962  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.369  -4.278 -19.621  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.054  -4.588 -20.096  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.379  -5.286 -17.347  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.999  -3.944 -18.658  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.346  -5.338 -19.669  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.998  -6.428 -17.268  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.282  -4.732 -16.887  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.449  -6.265 -19.262  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.300  -5.963 -17.754  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.086  -3.496 -18.123  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.299  -3.800 -19.667  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.078  -4.592 -18.973  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.661  -3.376 -19.971  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.355  -4.918 -20.401  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.788  -7.839 -19.440  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.857  -9.302 -19.557  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.629 -10.046 -18.978  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.774 -11.195 -18.559  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.098  -9.689 -21.021  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.459 -11.175 -21.172  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.513 -11.593 -20.635  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.705 -11.910 -21.855  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.880  -7.293 -20.284  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.737  -9.631 -19.005  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.918  -9.091 -21.419  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.205  -9.469 -21.606  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.457  -9.390 -18.867  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.248  -9.925 -18.187  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.565 -10.425 -16.763  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.956 -11.395 -16.312  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.094  -8.876 -18.157  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.210  -8.373 -19.583  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.197  -9.377 -17.476  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.434  -7.471 -19.760  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.409  -8.468 -19.276  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.900 -10.797 -18.739  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.439  -8.022 -17.574  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.305  -9.218 -20.264  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.648  -7.771 -19.883  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.621 -10.217 -18.027  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.938  -8.579 -17.437  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.999  -9.678 -16.448  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.346  -8.048 -19.619  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.436  -7.067 -20.773  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.398  -6.647 -19.047  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.557  -9.821 -16.093  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.007 -10.177 -14.742  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.462 -10.672 -14.761  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.783 -11.673 -14.120  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.797  -8.968 -13.807  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.406  -8.358 -13.925  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.155  -7.363 -14.892  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.339  -8.853 -13.149  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.152  -6.895 -15.104  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.965  -8.357 -13.339  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.210  -7.382 -14.323  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.026  -9.056 -16.557  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.394 -10.995 -14.364  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.534  -8.201 -14.042  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.970  -9.277 -12.776  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.961  -6.991 -15.508  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.515  -9.630 -12.420  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.350  -6.167 -15.878  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.780  -8.741 -12.743  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.207  -7.003 -14.491  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.329 -10.062 -15.585  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.735 -10.459 -15.777  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.917 -11.870 -16.393  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.028 -12.397 -16.378  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.475  -9.299 -16.492  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.940  -9.563 -16.884  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.061 -10.171 -18.295  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.209 -11.182 -18.430  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.555 -10.580 -18.211  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.005  -9.249 -16.088  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.185 -10.541 -14.788  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.464  -8.449 -15.811  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.928  -8.994 -17.384  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.404 -10.205 -16.135  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.477  -8.614 -16.885  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.182  -9.371 -19.025  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.142 -10.698 -18.551  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.158 -11.610 -19.431  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.041 -11.990 -17.719  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.730  -9.826 -18.859  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.279 -11.271 -18.350  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.655 -10.227 -17.270  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.844 -12.561 -16.798  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.863 -14.021 -17.003  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.327 -14.821 -15.758  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.762 -15.967 -15.896  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.501 -14.530 -17.506  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.332 -14.307 -16.535  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.098 -15.109 -16.986  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.554 -14.838 -18.082  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.684 -16.046 -16.259  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.964 -12.076 -16.888  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.586 -14.226 -17.792  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.589 -15.599 -17.697  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.271 -14.044 -18.454  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.089 -13.245 -16.493  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.621 -14.627 -15.534  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.321 -14.215 -14.560  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.941 -14.752 -13.339  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.494 -14.739 -13.353  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.120 -15.143 -12.369  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.393 -13.972 -12.126  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.580 -14.082 -12.040  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.862 -13.319 -14.479  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.648 -15.796 -13.235  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.693 -12.926 -12.181  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.813 -14.395 -11.213  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.339 -13.197 -13.011  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.125 -14.245 -14.428  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.578 -14.091 -14.598  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.070 -12.744 -14.069  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.628 -11.942 -14.820  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.546 -13.901 -15.182  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.827 -14.147 -15.657  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.103 -14.877 -14.055  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.828 -12.488 -12.781  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.126 -11.219 -12.108  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.191 -10.079 -12.583  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.137 -10.335 -13.167  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.038 -11.467 -10.585  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.604 -10.333  -9.731  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.300  -9.445 -10.214  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -11.301 -10.314  -8.446  1.00  0.00           N  
ATOM    413  H   ASN A 286     -10.371 -13.211 -12.245  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.151 -10.943 -12.353  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.596 -12.370 -10.338  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.997 -11.635 -10.311  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.729 -11.043  -8.046  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.667  -9.570  -7.868  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.527  -8.817 -12.293  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.713  -7.634 -12.646  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.730  -6.561 -11.548  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.757  -6.323 -10.913  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.124  -7.057 -14.017  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.527  -6.434 -14.020  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.082  -6.038 -14.500  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.367  -8.672 -11.752  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.681  -7.969 -12.748  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.129  -7.880 -14.731  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.553  -5.552 -13.379  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.798  -6.142 -15.034  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.257  -7.159 -13.656  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.089  -6.485 -14.469  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.313  -5.733 -15.520  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.091  -5.152 -13.865  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.575  -5.915 -11.351  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.423  -4.701 -10.552  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.634  -3.450 -11.436  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.773  -3.053 -11.689  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.049  -4.750  -9.866  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.764  -6.221 -11.872  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.185  -4.685  -9.773  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.263  -4.850 -10.615  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.891  -3.832  -9.299  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.005  -5.602  -9.189  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.538  -2.863 -11.936  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.485  -1.694 -12.829  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.082  -1.543 -13.473  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.105  -2.085 -12.953  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.901  -0.434 -12.047  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.016   0.779 -12.922  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.191   1.904 -12.878  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.887   0.901 -13.962  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.601   2.687 -13.891  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.619   2.112 -14.560  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.648  -3.272 -11.692  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.202  -1.851 -13.635  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.873  -0.593 -11.579  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.181  -0.234 -11.253  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.622   0.167 -14.256  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.169   3.645 -14.144  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.089   2.504 -15.364  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.963  -0.850 -14.611  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.717  -0.757 -15.383  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.662   0.466 -16.328  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.703   1.024 -16.685  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.545  -2.089 -16.124  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.772  -0.372 -14.980  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.879  -0.639 -14.696  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.473  -2.384 -16.615  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.770  -1.978 -16.883  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.263  -2.873 -15.421  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.452   0.868 -16.742  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.189   2.050 -17.581  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.801   2.012 -18.273  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.956   1.165 -17.981  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.356   3.324 -16.717  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.561   4.625 -17.515  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.729   4.566 -18.758  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.539   5.710 -16.888  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.637   0.399 -16.373  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.946   2.070 -18.366  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.221   3.209 -16.063  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.479   3.427 -16.078  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.559   2.960 -19.182  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.336   3.157 -19.988  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.064   4.655 -20.183  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.977   5.468 -20.042  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.419   2.477 -21.380  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.402   0.945 -21.274  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.639   2.935 -22.199  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.286   3.652 -19.293  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.511   2.733 -19.448  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.466   2.767 -21.943  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.267   0.586 -20.717  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.417   0.504 -22.270  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.513   0.631 -20.770  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.596   4.011 -22.370  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.639   2.438 -23.169  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.566   2.697 -21.676  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.179   5.021 -20.522  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.582   6.417 -20.743  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.377   6.572 -22.050  1.00  0.00           C  
ATOM    503  O   GLU A 293       3.589   6.334 -22.086  1.00  0.00           O  
ATOM    504  CB  GLU A 293       2.403   6.936 -19.552  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.589   7.039 -18.257  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.425   7.685 -17.145  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.154   6.959 -16.429  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.361   8.928 -16.977  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.886   4.310 -20.640  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.693   7.041 -20.830  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.259   6.279 -19.392  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.779   7.928 -19.805  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       0.698   7.641 -18.439  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.272   6.046 -17.940  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.688   7.027 -23.105  1.00  0.00           N  
ATOM    516  CA  LEU A 294       2.235   7.207 -24.456  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.526   8.674 -24.804  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.147   9.591 -24.068  1.00  0.00           O  
ATOM    519  CB  LEU A 294       1.323   6.520 -25.489  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.116   7.087 -25.588  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.536   7.306 -27.049  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.116   6.129 -24.926  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.713   7.254 -22.969  1.00  0.00           H  
ATOM    524  HA  LEU A 294       3.198   6.699 -24.497  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       1.809   6.598 -26.461  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.281   5.460 -25.238  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.164   8.051 -25.082  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.658   6.355 -27.567  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.486   7.840 -27.079  1.00  0.00           H  
ATOM    530 HD13 LEU A 294       0.215   7.900 -27.568  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.852   5.974 -23.880  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.120   6.551 -24.975  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.110   5.168 -25.441  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.200   8.900 -25.938  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.529  10.248 -26.410  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.287  10.960 -26.993  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.356  10.311 -27.479  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.685  10.171 -27.418  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.234  11.564 -27.766  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       4.735  12.197 -28.725  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.154  12.031 -27.051  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.419   8.127 -26.550  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.886  10.813 -25.549  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.490   9.574 -26.988  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.346   9.664 -28.321  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.272  12.300 -26.960  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.157  13.126 -27.453  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.905  13.035 -28.966  1.00  0.00           C  
ATOM    549  O   GLY A 296      -0.140  13.491 -29.434  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.069  12.779 -26.566  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.242  12.807 -26.956  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.351  14.170 -27.208  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.814  12.421 -29.727  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.620  12.055 -31.137  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.685  10.840 -31.357  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.259  10.588 -32.488  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.990  11.828 -31.804  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.767  10.578 -31.335  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.194   9.697 -30.650  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       4.958  10.467 -31.721  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.656  12.100 -29.271  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.156  12.902 -31.642  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.831  11.745 -32.879  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.605  12.713 -31.638  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.363  10.095 -30.290  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.534   8.938 -30.305  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.106   7.575 -30.609  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.654   6.638 -30.854  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.774  10.360 -29.406  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.000   8.859 -29.322  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.313   9.101 -31.051  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.441   7.410 -30.601  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.069   6.137 -31.060  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.818   4.896 -30.181  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.008   3.775 -30.652  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.592   6.235 -31.323  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.885   7.070 -32.581  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.403   6.659 -30.085  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.022   8.224 -30.454  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.597   5.915 -32.017  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.951   5.234 -31.566  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.413   8.051 -32.526  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.961   7.188 -32.710  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.487   6.555 -33.455  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.329   5.888 -29.317  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.453   6.775 -30.351  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.031   7.592 -29.663  1.00  0.00           H  
ATOM    588  N   SER A 300       1.381   5.080 -28.931  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.157   4.020 -27.922  1.00  0.00           C  
ATOM    590  C   SER A 300       2.464   3.434 -27.335  1.00  0.00           C  
ATOM    591  O   SER A 300       3.559   3.626 -27.875  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.207   2.926 -28.436  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.375   2.234 -27.342  1.00  0.00           O  
ATOM    594  H   SER A 300       1.237   6.038 -28.643  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.623   4.473 -27.087  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.587   3.386 -29.024  1.00  0.00           H  
ATOM    597  HB3 SER A 300       0.756   2.223 -29.064  1.00  0.00           H  
ATOM    598  HG  SER A 300      -1.018   1.609 -27.683  1.00  0.00           H  
ATOM    599  N   THR A 301       2.343   2.733 -26.199  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.447   2.228 -25.358  1.00  0.00           C  
ATOM    601  C   THR A 301       3.008   0.968 -24.618  1.00  0.00           C  
ATOM    602  O   THR A 301       1.917   0.947 -24.048  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.873   3.267 -24.304  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.720   3.702 -23.619  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.621   4.472 -24.879  1.00  0.00           C  
ATOM    606  H   THR A 301       1.408   2.591 -25.846  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.306   1.992 -25.985  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.538   2.780 -23.589  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.262   2.910 -23.331  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.999   5.013 -25.592  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.897   5.148 -24.070  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.529   4.138 -25.381  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.880  -0.045 -24.570  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.649  -1.259 -23.774  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.969  -1.066 -22.292  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.277  -1.608 -21.434  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.746   0.033 -25.084  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.601  -1.550 -23.854  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.287  -2.061 -24.146  1.00  0.00           H  
ATOM    620  N   SER A 303       4.997  -0.276 -21.981  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.293   0.228 -20.642  1.00  0.00           C  
ATOM    622  C   SER A 303       4.109   1.018 -20.051  1.00  0.00           C  
ATOM    623  O   SER A 303       3.623   1.991 -20.636  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.559   1.105 -20.689  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.470   2.126 -21.676  1.00  0.00           O  
ATOM    626  H   SER A 303       5.611   0.034 -22.722  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.499  -0.630 -20.002  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.723   1.555 -19.709  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.415   0.473 -20.922  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.723   2.691 -21.462  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.664   0.590 -18.867  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.525   1.158 -18.144  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.499   0.803 -16.659  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.486   0.319 -16.095  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.147  -0.191 -18.446  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.520   2.243 -18.248  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.608   0.788 -18.601  1.00  0.00           H  
ATOM    638  N   THR A 305       1.348   1.042 -16.028  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.126   0.866 -14.583  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.146   0.054 -14.381  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.136   0.248 -15.079  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.058   2.231 -13.877  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.291   2.888 -14.064  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.858   2.104 -12.365  1.00  0.00           C  
ATOM    645  H   THR A 305       0.558   1.331 -16.585  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.961   0.313 -14.154  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.249   2.829 -14.296  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.278   3.321 -14.921  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.628   1.465 -11.933  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.922   3.093 -11.910  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.128   1.694 -12.149  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.101  -0.872 -13.429  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.182  -1.817 -13.141  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.509  -1.772 -11.658  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.637  -1.872 -10.794  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.858  -3.253 -13.611  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.944  -3.327 -15.133  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.513  -3.757 -13.160  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.728  -0.935 -12.857  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.079  -1.499 -13.673  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.609  -3.933 -13.209  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.141  -2.748 -15.588  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.877  -4.363 -15.466  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.910  -2.932 -15.446  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.567  -3.693 -12.073  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.638  -4.799 -13.451  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.311  -3.165 -13.607  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.789  -1.591 -11.380  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.332  -1.658 -10.014  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.522  -3.125  -9.605  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.822  -3.972 -10.452  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.659  -0.896  -9.888  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.514   0.461 -10.288  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.425  -1.603 -12.165  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.633  -1.194  -9.319  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.414  -1.388 -10.501  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.987  -0.931  -8.849  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.341   0.925 -10.142  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.343  -3.438  -8.317  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.367  -4.816  -7.826  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.582  -5.143  -6.966  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.074  -4.311  -6.203  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.047  -5.179  -7.121  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.418  -6.360  -7.812  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.623  -6.132  -8.950  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.772  -7.675  -7.448  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.200  -7.200  -9.741  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.351  -8.745  -8.243  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.595  -8.494  -9.394  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.149  -2.704  -7.651  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.446  -5.473  -8.693  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.355  -4.337  -7.147  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.227  -5.437  -6.078  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.378  -5.129  -9.268  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.402  -7.890  -6.597  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.386  -7.024 -10.631  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.630  -9.756  -7.988  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.326  -9.313 -10.043  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.012  -6.401  -7.080  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.168  -6.984  -6.396  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.161  -6.704  -4.879  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.146  -6.198  -4.340  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.158  -8.490  -6.706  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.206  -8.830  -8.189  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.412  -8.651  -8.896  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.070  -9.329  -8.872  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.505  -9.034 -10.240  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.157  -9.682 -10.232  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.383  -9.555 -10.918  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.490  -9.938 -12.219  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.534  -6.996  -7.741  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.078  -6.548  -6.808  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.266  -8.941  -6.271  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.022  -8.948  -6.223  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.284  -8.228  -8.420  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.123  -9.462  -8.370  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.454  -8.925 -10.743  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.294 -10.080 -10.746  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.391  -9.891 -12.547  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.017  -6.962  -4.233  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.567  -6.433  -2.937  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.104  -6.870  -2.712  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.567  -7.681  -3.474  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.485  -6.833  -1.759  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.617  -5.713  -0.711  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.575  -5.186  -0.254  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.765  -5.378  -0.333  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.279  -7.377  -4.782  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.580  -5.345  -3.005  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.479  -7.099  -2.119  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.083  -7.717  -1.265  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.457  -6.380  -1.653  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.045  -6.675  -1.344  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.777  -8.171  -1.076  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.322  -8.659  -1.334  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.556  -5.741  -0.212  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.987  -5.689  -0.176  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.151  -6.132   1.155  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.539  -4.571   0.715  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.976  -5.768  -1.039  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.473  -6.430  -2.239  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.905  -4.736  -0.450  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.384  -6.642   0.176  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.357  -5.517  -1.187  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.733  -7.080   1.495  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.929  -5.364   1.895  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.235  -6.227   1.082  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.321  -4.775   1.762  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.620  -4.513   0.585  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.101  -3.614   0.429  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.810  -8.920  -0.663  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.814 -10.392  -0.578  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.393 -11.096  -1.872  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.650 -12.075  -1.815  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.209 -10.900  -0.151  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.393 -10.411  -1.017  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.997 -11.493  -1.927  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.860 -10.870  -3.046  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.167 -10.357  -2.540  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.668  -8.434  -0.443  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.092 -10.707   0.174  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.181 -11.989  -0.171  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.381 -10.586   0.878  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.175 -10.037  -0.357  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.066  -9.589  -1.652  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.192 -12.065  -2.388  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.591 -12.187  -1.331  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.298 -10.079  -3.541  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.048 -11.640  -3.795  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.046  -9.625  -1.854  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.728  -9.985  -3.294  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.703 -11.097  -2.110  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.876 -10.623  -3.027  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.617 -11.279  -4.312  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.469 -10.611  -5.074  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.152 -11.246  -5.916  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.888 -11.328  -5.170  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.773 -12.361  -6.305  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.537 -13.557  -6.001  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.978 -11.991  -7.484  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.424  -9.775  -3.013  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.338 -12.310  -4.095  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.732 -11.623  -4.546  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.094 -10.335  -5.570  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.145  -9.356  -4.742  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.913  -8.571  -5.376  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.276  -9.250  -5.214  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.934  -9.561  -6.203  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.829  -7.163  -4.755  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.624  -6.055  -5.467  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.097  -4.700  -4.973  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.134  -6.133  -5.196  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.713  -8.893  -4.046  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.713  -8.503  -6.446  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.221  -6.870  -4.774  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.137  -7.208  -3.710  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.445  -6.126  -6.540  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.267  -4.599  -3.902  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.608  -3.892  -5.498  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.027  -4.621  -5.170  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.566  -7.000  -5.695  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.630  -5.242  -5.580  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.320  -6.201  -4.124  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.669  -9.601  -3.989  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.969 -10.240  -3.741  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.023 -11.713  -4.205  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.104 -12.237  -4.484  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.337 -10.073  -2.260  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.710  -8.654  -1.918  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       6.011  -8.146  -1.909  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.837  -7.644  -1.641  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.885  -6.839  -1.622  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.592  -6.508  -1.453  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.085  -9.350  -3.204  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.721  -9.708  -4.324  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.505 -10.394  -1.632  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       5.194 -10.707  -2.033  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.761  -7.723  -1.608  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.709  -6.145  -1.543  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.244  -5.583  -1.246  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.861 -12.365  -4.361  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.722 -13.654  -5.062  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.923 -13.500  -6.582  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.665 -14.267  -7.194  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.363 -14.298  -4.731  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.229 -14.647  -3.237  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.192 -15.113  -2.904  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.321 -15.456  -1.478  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.451 -15.744  -0.841  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.611 -15.794  -1.468  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.429 -15.991   0.450  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.019 -11.877  -4.090  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.500 -14.326  -4.701  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.559 -13.620  -5.018  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.255 -15.214  -5.311  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.938 -15.437  -2.991  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.456 -13.773  -2.627  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.887 -14.305  -3.136  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.437 -15.982  -3.514  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.529 -15.442  -0.933  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.657 -15.629  -2.463  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.458 -16.024  -0.967  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.559 -15.966   0.962  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.279 -16.217   0.947  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.312 -12.476  -7.188  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.319 -12.205  -8.627  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.666 -11.673  -9.138  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.125 -12.097 -10.194  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.187 -11.213  -8.921  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.698 -11.902  -6.628  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.112 -13.130  -9.166  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.355 -10.277  -8.386  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.156 -10.997  -9.989  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.221 -11.621  -8.622  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.355 -10.812  -8.380  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.695 -10.305  -8.752  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.774 -11.402  -8.809  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.757 -11.235  -9.529  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.126  -9.112  -7.860  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.237  -9.448  -6.363  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.208  -7.903  -8.112  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.662  -9.796  -5.915  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.890 -10.422  -7.572  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.632  -9.931  -9.773  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.125  -8.795  -8.159  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.910  -8.591  -5.774  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.592 -10.298  -6.143  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.183  -8.116  -7.809  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.571  -7.043  -7.549  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.214  -7.653  -9.172  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.314  -8.934  -6.052  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.650 -10.065  -4.858  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.049 -10.636  -6.490  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.579 -12.536  -8.125  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.419 -13.737  -8.267  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.022 -14.610  -9.478  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.840 -15.387  -9.975  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.344 -14.588  -6.984  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.021 -13.948  -5.766  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.551 -13.924  -5.909  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.193 -14.988  -5.727  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.128 -12.848  -6.192  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.766 -12.596  -7.528  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.456 -13.433  -8.416  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.298 -14.776  -6.744  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.816 -15.554  -7.167  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       7.640 -12.939  -5.614  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.762 -14.533  -4.883  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.772 -14.503  -9.950  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.201 -15.324 -11.027  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.422 -14.719 -12.425  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.835 -15.431 -13.343  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.711 -15.556 -10.696  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.022 -16.657 -11.523  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.355 -16.155 -12.815  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.600 -17.318 -13.478  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.870 -16.896 -14.705  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.160 -13.821  -9.525  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.699 -16.294 -11.022  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.652 -15.866  -9.653  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.154 -14.623 -10.789  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.739 -17.444 -11.756  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.242 -17.094 -10.899  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.652 -15.360 -12.564  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.106 -15.765 -13.503  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       2.314 -18.103 -13.726  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.892 -17.730 -12.758  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       1.501 -16.524 -15.400  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.386 -17.679 -15.122  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.170 -16.197 -14.500  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.152 -13.419 -12.600  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.176 -12.756 -13.916  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.539 -12.156 -14.292  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.880 -12.116 -15.472  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.084 -11.678 -13.969  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.672 -12.223 -13.871  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.120 -12.949 -14.943  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.909 -12.006 -12.708  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.811 -13.460 -14.852  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.600 -12.514 -12.608  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.045 -13.242 -13.684  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.215 -13.750 -13.587  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.799 -12.901 -11.808  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.944 -13.490 -14.686  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.255 -10.955 -13.170  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.168 -11.142 -14.913  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.695 -13.104 -15.844  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.332 -11.437 -11.893  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.377 -13.989 -15.687  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.021 -12.345 -11.712  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.626 -13.551 -12.743  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.347 -11.719 -13.322  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.669 -11.148 -13.593  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.608 -12.226 -14.180  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.870 -13.242 -13.529  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.209 -10.535 -12.294  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.429  -9.662 -12.539  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.309  -8.462 -12.754  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.622 -10.230 -12.523  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.050 -11.810 -12.360  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.554 -10.347 -14.324  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.436  -9.910 -11.847  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.461 -11.326 -11.589  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.721 -11.214 -12.314  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.437  -9.654 -12.682  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.088 -12.023 -15.413  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.878 -13.011 -16.169  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.079 -13.865 -17.167  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.681 -14.674 -17.875  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.884 -11.145 -15.868  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.634 -12.475 -16.743  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.377 -13.695 -15.482  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.754 -13.693 -17.255  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.893 -14.278 -18.303  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.731 -13.307 -19.497  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.190 -12.172 -19.426  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.548 -14.661 -17.658  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.643 -15.522 -18.520  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.045 -16.824 -18.877  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.408 -15.022 -18.976  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.221 -17.621 -19.695  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.575 -15.818 -19.788  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.984 -17.120 -20.155  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.190 -17.895 -20.948  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.322 -13.021 -16.638  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.359 -15.188 -18.682  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.748 -15.215 -16.740  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.018 -13.751 -17.379  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.987 -17.216 -18.523  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.101 -14.022 -18.707  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.532 -18.618 -19.972  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.630 -15.428 -20.136  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.378 -17.451 -21.201  1.00  0.00           H  
ATOM    974  N   SER A 325       7.090 -13.696 -20.601  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.894 -12.828 -21.785  1.00  0.00           C  
ATOM    976  C   SER A 325       5.479 -12.964 -22.386  1.00  0.00           C  
ATOM    977  O   SER A 325       5.034 -14.081 -22.657  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.973 -13.128 -22.844  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.009 -14.499 -23.235  1.00  0.00           O  
ATOM    980  H   SER A 325       6.723 -14.636 -20.649  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.019 -11.783 -21.498  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.792 -12.506 -23.721  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.947 -12.857 -22.436  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.134 -14.758 -23.533  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.775 -11.842 -22.627  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.388 -11.822 -23.152  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.219 -10.635 -24.118  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.358  -9.488 -23.696  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.341 -11.742 -22.000  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.566 -12.795 -20.908  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.922 -11.903 -22.578  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.485 -12.838 -19.816  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.204 -10.946 -22.445  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.203 -12.741 -23.707  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.420 -10.775 -21.504  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.620 -13.767 -21.399  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.518 -12.587 -20.418  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.795 -12.921 -22.948  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.172 -11.710 -21.810  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.746 -11.188 -23.381  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.582 -13.313 -20.198  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.840 -13.412 -18.961  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.249 -11.826 -19.488  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.939 -10.904 -25.401  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.659  -9.899 -26.452  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.810  -8.891 -26.695  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.601  -7.821 -27.273  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.305  -9.201 -26.192  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.093 -10.137 -26.274  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.093 -10.729 -27.680  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.666 -10.044 -28.560  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.321 -11.891 -27.911  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.853 -11.872 -25.675  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.567 -10.438 -27.394  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.324  -8.740 -25.205  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.155  -8.408 -26.926  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.195 -10.944 -25.550  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.798  -9.566 -26.009  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.038  -9.216 -26.268  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.174  -8.292 -26.304  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.491  -8.896 -25.821  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.886  -9.976 -26.261  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.173 -10.120 -25.837  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.315  -7.923 -27.321  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.916  -7.431 -25.688  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.178  -8.173 -24.930  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.499  -8.542 -24.401  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.365  -9.299 -23.060  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.256  -9.511 -22.562  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.344  -7.254 -24.261  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.673  -6.577 -25.596  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.866  -7.221 -26.621  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.759  -5.258 -25.620  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.724  -7.374 -24.512  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.003  -9.206 -25.103  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.810  -6.554 -23.619  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.296  -7.475 -23.780  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.591  -4.709 -24.789  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.006  -4.805 -26.489  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.491  -9.678 -22.446  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.513 -10.195 -21.064  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.996  -9.134 -20.078  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.472  -8.000 -20.064  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.904 -10.752 -20.669  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      13.018  -9.695 -20.556  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.811 -11.548 -19.362  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.365  -9.559 -22.939  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.824 -11.039 -21.049  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.202 -11.449 -21.452  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.847  -9.046 -19.697  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.979 -10.193 -20.424  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      13.063  -9.091 -21.461  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.061 -12.332 -19.465  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.772 -12.012 -19.141  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.535 -10.893 -18.536  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.990  -9.503 -19.282  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.391  -8.698 -18.219  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.403  -8.378 -17.108  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.077  -9.262 -16.574  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.184  -9.455 -17.624  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.012  -9.735 -18.588  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.893 -10.476 -17.848  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.441  -8.446 -19.181  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.604 -10.425 -19.425  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.054  -7.755 -18.647  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.543 -10.410 -17.239  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.803  -8.883 -16.777  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.354 -10.363 -19.410  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.534  -9.868 -17.018  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.069 -10.681 -18.531  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.271 -11.425 -17.465  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.190  -7.957 -19.804  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.584  -8.691 -19.809  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.127  -7.771 -18.386  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.431  -7.104 -16.722  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.208  -6.559 -15.608  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.286  -5.660 -14.776  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.686  -4.723 -15.310  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.426  -5.789 -16.136  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.279  -5.201 -15.000  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.517  -5.910 -13.993  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.725  -4.036 -15.123  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.798  -6.464 -17.181  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.570  -7.377 -14.985  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.043  -6.463 -16.729  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.081  -4.982 -16.782  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.136  -6.001 -13.496  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.024  -5.567 -12.639  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.569  -4.988 -11.331  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.344  -5.642 -10.633  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.050  -6.734 -12.340  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.771  -6.206 -11.670  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.656  -7.538 -13.596  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.708  -6.763 -13.158  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.464  -4.792 -13.163  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.531  -7.428 -11.651  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.286  -5.469 -12.311  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.078  -7.028 -11.491  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.010  -5.742 -10.712  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.525  -8.060 -13.997  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.905  -8.286 -13.340  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.256  -6.874 -14.362  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.166  -3.753 -11.014  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.694  -2.939  -9.900  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.580  -2.110  -9.229  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.464  -2.036  -9.736  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.829  -2.034 -10.436  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.040  -2.820 -10.969  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.171  -1.887 -11.418  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.336  -2.727 -11.961  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.421  -1.881 -12.522  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.506  -3.308 -11.635  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.104  -3.592  -9.131  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.436  -1.402 -11.234  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.174  -1.385  -9.632  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.411  -3.482 -10.186  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.738  -3.421 -11.827  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.798  -1.226 -12.201  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.510  -1.288 -10.573  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.729  -3.349 -11.156  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.955  -3.392 -12.738  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.801  -1.260 -11.821  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.176  -2.454 -12.870  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.083  -1.321 -13.292  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.846  -1.457  -8.099  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.843  -0.650  -7.375  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.450   0.593  -6.701  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.631   0.622  -6.345  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.079  -1.528  -6.363  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.919  -2.071  -5.354  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.768  -1.527  -7.692  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.108  -0.278  -8.088  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.289  -0.939  -5.896  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.610  -2.349  -6.904  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.699  -1.641  -4.524  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.632   1.641  -6.522  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.061   2.919  -5.922  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.168   2.862  -4.378  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.864   3.674  -3.763  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.093   4.008  -6.425  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.599   5.438  -6.179  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.654   6.465  -6.824  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       6.177   7.908  -6.719  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       6.166   8.429  -5.324  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.683   1.584  -6.866  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.059   3.152  -6.293  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.964   3.879  -7.500  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.121   3.879  -5.948  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.656   5.625  -5.106  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       7.593   5.546  -6.613  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.551   6.224  -7.882  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.667   6.395  -6.366  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       7.187   7.946  -7.124  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.548   8.543  -7.342  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       6.773   7.889  -4.722  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       6.488   9.386  -5.300  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.234   8.411  -4.935  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.513   1.872  -3.767  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.526   1.539  -2.336  1.00  0.00           C  
ATOM   1160  C   GLU A 337       6.507   0.008  -2.159  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.258  -0.737  -3.110  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.319   2.178  -1.617  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.353   3.712  -1.591  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.223   4.272  -0.714  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       3.100   4.489  -1.228  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.450   4.503   0.498  1.00  0.00           O  
ATOM   1167  H   GLU A 337       5.998   1.240  -4.364  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.441   1.916  -1.880  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       4.398   1.849  -2.098  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       5.304   1.829  -0.585  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.313   4.044  -1.198  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.244   4.098  -2.605  1.00  0.00           H  
ATOM   1173  N   SER A 338       6.765  -0.478  -0.943  1.00  0.00           N  
ATOM   1174  CA  SER A 338       6.816  -1.908  -0.594  1.00  0.00           C  
ATOM   1175  C   SER A 338       6.642  -2.124   0.931  1.00  0.00           C  
ATOM   1176  O   SER A 338       6.317  -1.186   1.665  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.130  -2.516  -1.128  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.138  -3.934  -1.012  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.922   0.172  -0.187  1.00  0.00           H  
ATOM   1180  HA  SER A 338       5.992  -2.423  -1.088  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.244  -2.254  -2.180  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.972  -2.096  -0.576  1.00  0.00           H  
ATOM   1183  HG  SER A 338       8.923  -4.266  -1.456  1.00  0.00           H  
ATOM   1184  N   VAL A 339       6.856  -3.354   1.414  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.700  -3.790   2.816  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.764  -4.835   3.181  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.173  -5.634   2.339  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       5.289  -4.358   3.122  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       4.192  -3.285   3.020  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       4.905  -5.562   2.241  1.00  0.00           C  
ATOM   1191  H   VAL A 339       7.227  -4.025   0.757  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       6.858  -2.927   3.461  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       5.292  -4.702   4.157  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       4.078  -2.949   1.988  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       3.242  -3.695   3.363  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       4.448  -2.432   3.651  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       5.603  -6.384   2.395  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       3.908  -5.910   2.507  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       4.910  -5.278   1.188  1.00  0.00           H  
ATOM   1200  N   HIS A 340       8.201  -4.826   4.445  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       9.212  -5.738   5.003  1.00  0.00           C  
ATOM   1202  C   HIS A 340       9.195  -5.763   6.551  1.00  0.00           C  
ATOM   1203  O   HIS A 340       8.901  -4.752   7.198  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      10.606  -5.347   4.474  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      11.700  -6.257   4.965  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      12.590  -5.966   6.004  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.922  -7.533   4.536  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      13.332  -7.075   6.165  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      12.955  -8.032   5.298  1.00  0.00           N  
ATOM   1210  H   HIS A 340       7.825  -4.127   5.069  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       8.988  -6.747   4.657  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      10.607  -5.376   3.383  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      10.832  -4.327   4.782  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.376  -8.052   3.763  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.122  -7.188   6.892  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.361  -8.954   5.228  1.00  0.00           H  
ATOM   1217  N   ASN A 341       9.542  -6.914   7.134  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       9.680  -7.137   8.578  1.00  0.00           C  
ATOM   1219  C   ASN A 341      10.573  -8.357   8.885  1.00  0.00           C  
ATOM   1220  O   ASN A 341      10.652  -9.301   8.095  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       8.295  -7.275   9.245  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       7.548  -8.547   8.843  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       7.085  -8.694   7.716  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       7.398  -9.498   9.750  1.00  0.00           N  
ATOM   1225  H   ASN A 341       9.775  -7.693   6.534  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      10.167  -6.261   9.005  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       8.431  -7.266  10.326  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       7.677  -6.413   8.996  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       7.759  -9.378  10.685  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       6.901 -10.340   9.496  1.00  0.00           H  
ATOM   1231  N   HIS A 342      11.231  -8.341  10.049  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      12.150  -9.388  10.521  1.00  0.00           C  
ATOM   1233  C   HIS A 342      12.344  -9.348  12.054  1.00  0.00           C  
ATOM   1234  O   HIS A 342      12.402  -8.272  12.656  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      13.494  -9.246   9.784  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      14.509 -10.275  10.208  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.353 -11.658  10.090  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      15.690 -10.013  10.838  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      15.452 -12.195  10.647  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      16.274 -11.233  11.104  1.00  0.00           N  
ATOM   1241  H   HIS A 342      11.115  -7.535  10.646  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      11.726 -10.361  10.267  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      13.335  -9.350   8.710  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      13.901  -8.252   9.970  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      16.079  -9.039  11.095  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      15.650 -13.254  10.724  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      17.158 -11.387  11.567  1.00  0.00           H  
ATOM   1248  N   SER A 343      12.468 -10.519  12.681  1.00  0.00           N  
ATOM   1249  CA  SER A 343      12.604 -10.702  14.137  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.314 -12.033  14.462  1.00  0.00           C  
ATOM   1251  O   SER A 343      13.190 -13.011  13.720  1.00  0.00           O  
ATOM   1252  CB  SER A 343      11.220 -10.699  14.825  1.00  0.00           C  
ATOM   1253  OG  SER A 343      10.424  -9.554  14.535  1.00  0.00           O  
ATOM   1254  H   SER A 343      12.471 -11.359  12.120  1.00  0.00           H  
ATOM   1255  HA  SER A 343      13.204  -9.893  14.553  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      10.673 -11.587  14.508  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      11.365 -10.765  15.903  1.00  0.00           H  
ATOM   1258  HG  SER A 343      10.917  -8.763  14.763  1.00  0.00           H  
ATOM   1259  N   ASP A 344      14.045 -12.091  15.584  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      14.796 -13.286  16.010  1.00  0.00           C  
ATOM   1261  C   ASP A 344      13.902 -14.408  16.590  1.00  0.00           C  
ATOM   1262  O   ASP A 344      14.307 -15.573  16.615  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      15.871 -12.852  17.018  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      16.859 -13.981  17.357  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      17.627 -14.398  16.456  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      16.893 -14.421  18.532  1.00  0.00           O  
ATOM   1267  H   ASP A 344      14.135 -11.263  16.156  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      15.306 -13.698  15.139  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      16.435 -12.018  16.597  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.384 -12.500  17.927  1.00  0.00           H  
ATOM   1271  N   GLY A 345      12.674 -14.069  17.009  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      11.654 -15.007  17.500  1.00  0.00           C  
ATOM   1273  C   GLY A 345      11.730 -15.298  19.005  1.00  0.00           C  
ATOM   1274  O   GLY A 345      12.682 -14.923  19.692  1.00  0.00           O  
ATOM   1275  H   GLY A 345      12.425 -13.092  16.955  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      10.666 -14.592  17.299  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      11.743 -15.960  16.977  1.00  0.00           H  
ATOM   1278  N   ASP A 346      10.703 -15.991  19.505  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      10.516 -16.377  20.912  1.00  0.00           C  
ATOM   1280  C   ASP A 346       9.448 -17.484  21.035  1.00  0.00           C  
ATOM   1281  O   ASP A 346       8.377 -17.393  20.428  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      10.117 -15.147  21.746  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       9.941 -15.493  23.234  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      10.947 -15.861  23.887  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       8.802 -15.381  23.748  1.00  0.00           O  
ATOM   1286  H   ASP A 346       9.971 -16.261  18.865  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      11.458 -16.763  21.299  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      10.886 -14.380  21.659  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       9.189 -14.732  21.353  1.00  0.00           H  
ATOM   1290  N   ASP A 347       9.737 -18.525  21.823  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       8.900 -19.703  22.051  1.00  0.00           C  
ATOM   1292  C   ASP A 347       9.411 -20.483  23.286  1.00  0.00           C  
ATOM   1293  O   ASP A 347      10.544 -20.298  23.738  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       8.869 -20.594  20.787  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       7.760 -21.665  20.793  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       6.858 -21.614  21.666  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       7.798 -22.557  19.913  1.00  0.00           O  
ATOM   1298  H   ASP A 347      10.603 -18.526  22.343  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.887 -19.360  22.260  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       8.713 -19.972  19.906  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       9.838 -21.081  20.679  1.00  0.00           H  
ATOM   1302  N   VAL A 348       8.560 -21.355  23.817  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       8.768 -22.182  25.019  1.00  0.00           C  
ATOM   1304  C   VAL A 348       7.717 -23.304  25.084  1.00  0.00           C  
ATOM   1305  O   VAL A 348       6.546 -23.082  24.771  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       8.780 -21.326  26.316  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       7.457 -20.583  26.587  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       9.157 -22.163  27.550  1.00  0.00           C  
ATOM   1309  H   VAL A 348       7.703 -21.475  23.297  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       9.748 -22.646  24.921  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       9.555 -20.567  26.210  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.654 -21.291  26.786  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       7.574 -19.935  27.456  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       7.189 -19.964  25.731  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      10.091 -22.696  27.366  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       9.294 -21.508  28.410  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       8.371 -22.883  27.781  1.00  0.00           H  
ATOM   1318  N   ASP A 349       8.143 -24.504  25.490  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       7.337 -25.722  25.603  1.00  0.00           C  
ATOM   1320  C   ASP A 349       8.098 -26.781  26.425  1.00  0.00           C  
ATOM   1321  O   ASP A 349       9.220 -27.173  26.096  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       6.896 -26.261  24.224  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       8.033 -26.816  23.344  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       8.803 -26.018  22.756  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       8.113 -28.060  23.188  1.00  0.00           O  
ATOM   1326  H   ASP A 349       9.111 -24.602  25.762  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       6.428 -25.464  26.145  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       6.171 -27.056  24.399  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       6.373 -25.479  23.674  1.00  0.00           H  
ATOM   1330  N   ILE A 350       7.489 -27.208  27.533  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       8.019 -28.211  28.474  1.00  0.00           C  
ATOM   1332  C   ILE A 350       6.931 -29.257  28.837  1.00  0.00           C  
ATOM   1333  O   ILE A 350       5.789 -28.856  29.106  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       8.629 -27.470  29.697  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       9.512 -28.375  30.581  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       7.569 -26.783  30.580  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      10.880 -28.680  29.956  1.00  0.00           C  
ATOM   1338  H   ILE A 350       6.609 -26.773  27.766  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       8.833 -28.730  27.968  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       9.270 -26.677  29.314  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350       9.695 -27.869  31.528  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350       8.991 -29.308  30.799  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       6.965 -27.526  31.101  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350       8.063 -26.157  31.324  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       6.923 -26.146  29.977  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      11.439 -27.754  29.829  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      11.439 -29.340  30.619  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      10.771 -29.164  28.986  1.00  0.00           H  
ATOM   1349  N   PRO A 351       7.229 -30.576  28.824  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       6.271 -31.627  29.175  1.00  0.00           C  
ATOM   1351  C   PRO A 351       6.163 -31.820  30.699  1.00  0.00           C  
ATOM   1352  O   PRO A 351       6.926 -31.237  31.474  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       6.796 -32.885  28.472  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       8.309 -32.696  28.531  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       8.471 -31.186  28.358  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       5.283 -31.390  28.780  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       6.484 -33.806  28.963  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       6.470 -32.882  27.432  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       8.679 -32.995  29.513  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       8.818 -33.251  27.743  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       9.326 -30.845  28.943  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       8.616 -30.956  27.302  1.00  0.00           H  
ATOM   1363  N   MET A 352       5.223 -32.674  31.125  1.00  0.00           N  
ATOM   1364  CA  MET A 352       4.996 -33.040  32.530  1.00  0.00           C  
ATOM   1365  C   MET A 352       4.365 -34.432  32.651  1.00  0.00           C  
ATOM   1366  O   MET A 352       3.338 -34.729  32.035  1.00  0.00           O  
ATOM   1367  CB  MET A 352       4.130 -31.969  33.220  1.00  0.00           C  
ATOM   1368  CG  MET A 352       3.722 -32.353  34.652  1.00  0.00           C  
ATOM   1369  SD  MET A 352       5.091 -32.757  35.769  1.00  0.00           S  
ATOM   1370  CE  MET A 352       4.151 -33.490  37.131  1.00  0.00           C  
ATOM   1371  H   MET A 352       4.635 -33.120  30.436  1.00  0.00           H  
ATOM   1372  HA  MET A 352       5.958 -33.070  33.041  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       4.685 -31.031  33.252  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       3.224 -31.809  32.636  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       3.158 -31.524  35.081  1.00  0.00           H  
ATOM   1376  HG3 MET A 352       3.046 -33.206  34.603  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       3.603 -34.364  36.779  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.832 -33.798  37.925  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       3.445 -32.763  37.531  1.00  0.00           H  
ATOM   1380  N   ASP A 353       4.976 -35.263  33.493  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       4.558 -36.626  33.861  1.00  0.00           C  
ATOM   1382  C   ASP A 353       5.186 -37.089  35.199  1.00  0.00           C  
ATOM   1383  O   ASP A 353       5.073 -38.248  35.597  1.00  0.00           O  
ATOM   1384  CB  ASP A 353       4.863 -37.607  32.710  1.00  0.00           C  
ATOM   1385  CG  ASP A 353       6.361 -37.715  32.373  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353       7.070 -38.535  33.007  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353       6.821 -37.013  31.439  1.00  0.00           O  
ATOM   1388  H   ASP A 353       5.837 -34.924  33.895  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       3.479 -36.617  34.011  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353       4.484 -38.593  32.979  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353       4.315 -37.297  31.820  1.00  0.00           H  
ATOM   1392  N   ASP A 354       5.850 -36.166  35.897  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       6.877 -36.389  36.912  1.00  0.00           C  
ATOM   1394  C   ASP A 354       6.311 -36.623  38.333  1.00  0.00           C  
ATOM   1395  O   ASP A 354       6.914 -36.242  39.338  1.00  0.00           O  
ATOM   1396  CB  ASP A 354       7.840 -35.189  36.835  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       8.419 -34.984  35.420  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       7.696 -34.462  34.534  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       9.604 -35.340  35.207  1.00  0.00           O  
ATOM   1400  H   ASP A 354       5.861 -35.233  35.507  1.00  0.00           H  
ATOM   1401  HA  ASP A 354       7.436 -37.284  36.641  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354       7.314 -34.286  37.142  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       8.660 -35.349  37.535  1.00  0.00           H  
ATOM   1404  N   SER A 355       5.125 -37.228  38.425  1.00  0.00           N  
ATOM   1405  CA  SER A 355       4.431 -37.537  39.682  1.00  0.00           C  
ATOM   1406  C   SER A 355       5.222 -38.539  40.561  1.00  0.00           C  
ATOM   1407  O   SER A 355       5.634 -39.594  40.052  1.00  0.00           O  
ATOM   1408  CB  SER A 355       3.026 -38.090  39.373  1.00  0.00           C  
ATOM   1409  OG  SER A 355       3.047 -39.162  38.435  1.00  0.00           O  
ATOM   1410  H   SER A 355       4.719 -37.575  37.567  1.00  0.00           H  
ATOM   1411  HA  SER A 355       4.297 -36.601  40.224  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       2.561 -38.424  40.300  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       2.417 -37.284  38.963  1.00  0.00           H  
ATOM   1414  HG  SER A 355       3.664 -39.828  38.749  1.00  0.00           H  
ATOM   1415  N   PRO A 356       5.434 -38.253  41.866  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       6.223 -39.100  42.761  1.00  0.00           C  
ATOM   1417  C   PRO A 356       5.480 -40.390  43.143  1.00  0.00           C  
ATOM   1418  O   PRO A 356       4.250 -40.440  43.116  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       6.517 -38.230  43.989  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       5.305 -37.304  44.057  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       4.984 -37.063  42.582  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       7.165 -39.359  42.279  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       6.628 -38.818  44.900  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       7.415 -37.639  43.808  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       4.473 -37.820  44.535  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       5.532 -36.375  44.579  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       3.912 -36.905  42.459  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       5.539 -36.196  42.226  1.00  0.00           H  
ATOM   1429  N   VAL A 357       6.253 -41.421  43.517  1.00  0.00           N  
ATOM   1430  CA  VAL A 357       5.820 -42.776  43.927  1.00  0.00           C  
ATOM   1431  C   VAL A 357       5.364 -43.609  42.716  1.00  0.00           C  
ATOM   1432  O   VAL A 357       4.362 -43.303  42.067  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       4.751 -42.793  45.053  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       4.500 -44.232  45.542  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       5.191 -41.949  46.265  1.00  0.00           C  
ATOM   1436  H   VAL A 357       7.251 -41.267  43.507  1.00  0.00           H  
ATOM   1437  HA  VAL A 357       6.709 -43.255  44.337  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       3.803 -42.401  44.686  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357       5.430 -44.678  45.895  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       3.777 -44.226  46.358  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357       4.094 -44.842  44.735  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       5.284 -40.899  45.986  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       4.448 -42.021  47.058  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       6.149 -42.304  46.642  1.00  0.00           H  
ATOM   1445  N   ASN A 358       6.108 -44.688  42.433  1.00  0.00           N  
ATOM   1446  CA  ASN A 358       5.897 -45.610  41.307  1.00  0.00           C  
ATOM   1447  C   ASN A 358       6.554 -46.984  41.552  1.00  0.00           C  
ATOM   1448  O   ASN A 358       5.855 -48.011  41.394  1.00  0.00           O  
ATOM   1449  CB  ASN A 358       6.409 -44.949  40.005  1.00  0.00           C  
ATOM   1450  CG  ASN A 358       6.205 -45.822  38.775  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358       7.129 -46.425  38.243  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358       4.990 -45.911  38.278  1.00  0.00           N  
ATOM   1453  OXT ASN A 358       7.753 -47.032  41.919  1.00  0.00           O  
ATOM   1454  H   ASN A 358       6.904 -44.873  43.026  1.00  0.00           H  
ATOM   1455  HA  ASN A 358       4.828 -45.795  41.203  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358       5.894 -44.001  39.841  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358       7.475 -44.742  40.099  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358       4.229 -45.413  38.717  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358       4.841 -46.489  37.463  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 260       0.467   0.801  -0.139  1.00  0.00           N  
ATOM      2  CA  GLY A 260       0.988   0.205  -1.393  1.00  0.00           C  
ATOM      3  C   GLY A 260      -0.099  -0.515  -2.181  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.597  -1.550  -1.746  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -0.284   1.447  -0.334  1.00  0.00           H  
ATOM      6  H2  GLY A 260       1.208   1.310   0.322  1.00  0.00           H  
ATOM      7  H3  GLY A 260       0.129   0.081   0.483  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       1.423   0.987  -2.015  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       1.770  -0.515  -1.154  1.00  0.00           H  
ATOM     10  N   SER A 261      -0.468   0.017  -3.349  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.583  -0.480  -4.186  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.295  -0.388  -5.701  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.213  -0.446  -6.525  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.865   0.287  -3.805  1.00  0.00           C  
ATOM     15  OG  SER A 261      -2.691   1.696  -3.926  1.00  0.00           O  
ATOM     16  H   SER A 261      -0.102   0.925  -3.598  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.755  -1.536  -3.978  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.690  -0.040  -4.437  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.117   0.050  -2.770  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.516   2.125  -3.688  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.022  -0.246  -6.095  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.385   0.066  -7.469  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.744  -0.564  -7.819  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.672  -0.580  -7.009  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.395   1.598  -7.659  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.600   2.043  -9.114  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.475   3.569  -9.241  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       1.468   4.286  -8.974  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.620   4.060  -9.607  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.711  -0.300  -5.403  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.364  -0.347  -8.145  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.560   1.997  -7.320  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.184   2.032  -7.043  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.585   1.732  -9.461  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.151   1.566  -9.743  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.856  -1.049  -9.057  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.092  -1.526  -9.696  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.229  -0.917 -11.094  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.254  -0.463 -11.693  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.193  -3.075  -9.764  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.218  -3.709  -8.366  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.076  -3.725 -10.591  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.039  -0.992  -9.650  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.931  -1.164  -9.103  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.131  -3.331 -10.257  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.266  -3.544  -7.863  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.390  -4.782  -8.451  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.022  -3.272  -7.774  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.133  -3.380 -11.624  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.195  -4.808 -10.588  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.101  -3.471 -10.173  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.452  -0.918 -11.612  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.827  -0.441 -12.946  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.533  -1.603 -13.654  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.443  -2.197 -13.075  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.754   0.803 -12.854  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.171   1.974 -12.022  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.042   1.324 -14.277  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.475   1.913 -10.518  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.184  -1.340 -11.059  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.933  -0.168 -13.506  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.706   0.509 -12.412  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.590   2.914 -12.380  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.092   2.018 -12.167  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.114   1.616 -14.769  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.704   2.189 -14.232  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.543   0.561 -14.874  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.549   1.814 -10.356  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.137   2.837 -10.050  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.955   1.080 -10.045  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.129  -1.915 -14.887  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.851  -2.863 -15.757  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.703  -2.065 -16.741  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.255  -1.033 -17.235  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.921  -3.880 -16.464  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.218  -4.769 -15.426  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.862  -3.249 -17.386  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.413  -1.340 -15.307  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.534  -3.448 -15.143  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.547  -4.524 -17.081  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.543  -4.179 -14.806  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.649  -5.545 -15.938  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.959  -5.244 -14.782  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.339  -2.641 -18.154  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.298  -4.038 -17.886  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.169  -2.635 -16.811  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.941  -2.500 -16.989  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.960  -1.680 -17.666  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.961  -2.537 -18.471  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.075  -2.807 -18.020  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.611  -0.753 -16.612  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.487   0.343 -17.247  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.011   1.365 -16.227  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.979   0.734 -15.212  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.575   1.756 -14.306  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.244  -3.340 -16.518  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.459  -1.038 -18.390  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.821  -0.264 -16.041  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.202  -1.351 -15.919  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.335  -0.110 -17.761  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.890   0.883 -17.982  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.528   2.151 -16.776  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.165   1.812 -15.705  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.445  -0.012 -14.625  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.774   0.225 -15.758  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.862   2.237 -13.776  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.214   1.330 -13.651  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.094   2.448 -14.830  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.531  -2.987 -19.662  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.327  -3.810 -20.603  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.598  -4.112 -21.932  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.238  -4.238 -22.976  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.738  -5.156 -19.954  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.169  -5.595 -20.287  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.937  -5.966 -19.408  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.583  -5.572 -21.545  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.653  -2.609 -19.989  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.229  -3.246 -20.839  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.650  -5.116 -18.868  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.048  -5.932 -20.286  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.988  -5.232 -22.287  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.530  -5.861 -21.743  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.268  -4.291 -21.893  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.403  -4.528 -23.055  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.412  -3.320 -24.035  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.406  -2.177 -23.569  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.962  -4.817 -22.558  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.775  -5.997 -21.572  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.287  -6.188 -21.227  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       6.362  -7.293 -22.140  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.826  -4.350 -20.987  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.777  -5.413 -23.571  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.580  -3.915 -22.079  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.342  -5.009 -23.434  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.296  -5.772 -20.642  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.712  -6.388 -22.131  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.164  -7.020 -20.534  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.899  -5.290 -20.747  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       7.450  -7.237 -22.137  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       6.060  -8.143 -21.527  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       6.012  -7.448 -23.160  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.415  -3.552 -25.366  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.359  -2.512 -26.396  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.918  -2.050 -26.671  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.956  -2.608 -26.143  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.982  -3.174 -27.632  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.499  -4.617 -27.510  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.561  -4.853 -26.001  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.961  -1.650 -26.109  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.664  -2.719 -28.571  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.069  -3.146 -27.553  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.468  -4.696 -27.856  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.142  -5.308 -28.055  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.759  -5.521 -25.687  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.534  -5.274 -25.746  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.767  -1.058 -27.557  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.499  -0.410 -27.927  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.399  -1.344 -28.487  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.258  -0.919 -28.660  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.832   0.708 -28.927  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.604  -0.661 -27.960  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.085   0.051 -27.030  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.238   0.281 -29.844  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.931   1.271 -29.168  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.561   1.393 -28.494  1.00  0.00           H  
ATOM    166  N   SER A 271       3.709  -2.621 -28.739  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.706  -3.648 -29.069  1.00  0.00           C  
ATOM    168  C   SER A 271       1.709  -3.881 -27.921  1.00  0.00           C  
ATOM    169  O   SER A 271       0.531  -4.143 -28.179  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.411  -4.981 -29.360  1.00  0.00           C  
ATOM    171  OG  SER A 271       2.602  -5.853 -30.134  1.00  0.00           O  
ATOM    172  H   SER A 271       4.678  -2.891 -28.649  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.149  -3.341 -29.954  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.328  -4.783 -29.914  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.670  -5.450 -28.411  1.00  0.00           H  
ATOM    176  HG  SER A 271       2.026  -6.357 -29.554  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.143  -3.716 -26.660  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.255  -3.852 -25.498  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.512  -2.533 -25.251  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.096  -1.449 -25.270  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.967  -4.412 -24.247  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.800  -3.381 -23.485  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.940  -5.043 -23.294  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.098  -3.421 -26.514  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.520  -4.614 -25.757  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.640  -5.205 -24.573  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.172  -2.571 -23.116  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.278  -3.859 -22.629  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.573  -2.988 -24.146  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.384  -5.821 -23.816  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.456  -5.496 -22.447  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.246  -4.287 -22.926  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.800  -2.652 -25.044  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.757  -1.557 -24.858  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.728  -1.923 -23.722  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.763  -3.080 -23.308  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.486  -1.306 -26.194  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.582  -0.661 -27.245  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.546   0.556 -27.380  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.832  -1.429 -28.015  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.182  -3.587 -25.025  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.233  -0.647 -24.565  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.882  -2.246 -26.581  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.328  -0.636 -26.026  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -0.809  -2.430 -27.887  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -0.175  -0.991 -28.645  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.516  -0.970 -23.208  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.311  -1.109 -21.968  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.056  -2.453 -21.829  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.907  -3.129 -20.813  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.251   0.110 -21.834  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.648  -0.175 -21.360  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.767   0.016 -22.095  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.100  -0.767 -20.097  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.870  -0.418 -21.390  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.515  -0.931 -20.160  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.455  -1.234 -18.930  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.248  -1.526 -19.125  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.185  -1.814 -17.874  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.580  -1.952 -17.964  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.472  -0.051 -23.623  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.620  -1.076 -21.125  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.799   0.823 -21.145  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.332   0.614 -22.797  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.787   0.425 -23.094  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.812  -0.367 -21.750  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.379  -1.171 -18.864  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.316  -1.661 -19.231  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.668  -2.173 -16.997  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.134  -2.396 -17.150  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.810  -2.876 -22.848  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.635  -4.089 -22.768  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.774  -5.371 -22.699  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.123  -6.308 -21.982  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.581  -4.099 -23.984  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.676  -5.176 -23.906  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.582  -5.161 -25.140  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.641  -6.109 -25.917  1.00  0.00           O  
ATOM    239  NE2 GLN A 275     -10.316  -4.090 -25.382  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.912  -2.273 -23.653  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.228  -4.025 -21.857  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.063  -3.124 -24.051  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -6.996  -4.252 -24.891  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.218  -6.162 -23.822  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -9.287  -5.003 -23.020  1.00  0.00           H  
ATOM    246 HE21 GLN A 275     -10.274  -3.291 -24.766  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.907  -4.085 -26.202  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.634  -5.415 -23.403  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.628  -6.476 -23.255  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.883  -6.414 -21.910  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.609  -7.452 -21.310  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.653  -6.417 -24.435  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.393  -4.622 -23.981  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.137  -7.440 -23.289  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.103  -5.476 -24.425  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.945  -7.243 -24.350  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.197  -6.514 -25.375  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.572  -5.205 -21.420  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.897  -4.986 -20.136  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.747  -5.487 -18.960  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.208  -6.088 -18.032  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.470  -3.512 -20.011  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.768  -3.205 -18.666  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.341  -2.166 -18.852  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.766  -2.687 -17.620  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.802  -4.398 -21.982  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.983  -5.578 -20.138  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.785  -3.298 -20.830  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.336  -2.858 -20.127  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.298  -4.111 -18.284  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.077  -1.240 -19.247  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.819  -1.968 -17.893  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.090  -2.555 -19.542  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.532  -3.431 -17.403  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.246  -2.469 -16.687  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.248  -1.776 -17.974  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.073  -5.317 -19.027  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.018  -5.955 -18.105  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.792  -7.477 -18.065  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.598  -8.045 -16.991  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.450  -5.611 -18.560  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.542  -6.177 -17.635  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.875  -6.402 -18.367  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.519  -5.083 -18.823  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.836  -5.313 -19.483  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.442  -4.755 -19.779  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.858  -5.569 -17.098  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.561  -4.528 -18.618  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.598  -6.015 -19.562  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.231  -7.142 -17.235  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.687  -5.498 -16.793  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.702  -7.048 -19.227  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.557  -6.921 -17.695  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.656  -4.444 -17.950  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.842  -4.572 -19.507  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.492  -5.750 -18.851  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.249  -4.441 -19.787  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.745  -5.908 -20.294  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.799  -8.130 -19.231  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.735  -9.590 -19.383  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.448 -10.218 -18.804  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.492 -11.370 -18.369  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.914  -9.950 -20.864  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.187 -11.449 -21.061  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.303 -11.900 -20.708  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.301 -12.159 -21.595  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.927  -7.580 -20.069  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.584 -10.019 -18.854  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.756  -9.389 -21.268  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.021  -9.660 -21.419  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.343  -9.455 -18.712  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.100  -9.863 -18.013  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.392 -10.392 -16.591  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.822 -11.408 -16.190  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.054  -8.707 -17.957  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.204  -8.073 -19.344  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.286  -9.168 -17.345  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.251  -6.950 -19.365  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.382  -8.544 -19.146  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.659 -10.696 -18.560  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.457  -7.926 -17.313  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.503  -8.843 -20.055  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.731  -7.632 -19.689  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.775  -9.887 -18.001  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.955  -8.318 -17.213  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.135  -9.611 -16.360  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.250  -7.356 -19.203  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.237  -6.464 -20.341  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.026  -6.213 -18.595  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.318  -9.749 -15.866  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.653 -10.051 -14.467  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.063 -10.655 -14.323  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.269 -11.560 -13.516  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.459  -8.769 -13.638  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.065  -8.184 -13.791  1.00  0.00           C  
ATOM    336  CD1 PHE A 281       0.011  -8.748 -13.080  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.824  -7.135 -14.701  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.316  -8.258 -13.263  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.485  -6.659 -14.898  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.553  -7.214 -14.173  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.779  -8.959 -16.294  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.954 -10.794 -14.084  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.197  -8.026 -13.943  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.631  -8.983 -12.584  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.168  -9.569 -12.402  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.639  -6.709 -15.266  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       2.140  -8.692 -12.714  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.668  -5.869 -15.612  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.559  -6.848 -14.319  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.007 -10.271 -15.195  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.344 -10.879 -15.340  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.303 -12.364 -15.793  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.330 -13.040 -15.793  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.202  -9.913 -16.193  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.536 -10.422 -16.765  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.330 -11.040 -18.160  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.619 -11.687 -18.675  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.416 -12.322 -20.007  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.779  -9.512 -15.821  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.805 -10.907 -14.353  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.424  -9.052 -15.563  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.608  -9.543 -17.028  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.997 -11.133 -16.080  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.214  -9.575 -16.869  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.023 -10.257 -18.853  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.547 -11.796 -18.125  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.942 -12.436 -17.953  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.389 -10.918 -18.743  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -8.692 -13.024 -19.970  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.265 -12.766 -20.329  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.140 -11.641 -20.699  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.119 -12.922 -16.062  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.862 -14.371 -16.096  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.349 -15.089 -14.811  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.790 -16.239 -14.886  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.357 -14.581 -16.356  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -2.922 -16.014 -16.709  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.792 -16.979 -15.515  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.268 -16.580 -14.447  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.146 -18.173 -15.673  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.320 -12.306 -16.125  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.410 -14.788 -16.941  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.086 -13.961 -17.211  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -2.784 -14.212 -15.505  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.619 -16.420 -17.441  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.945 -15.956 -17.189  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.394 -14.394 -13.662  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.024 -14.848 -12.410  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.570 -14.989 -12.453  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.175 -15.366 -11.445  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.595 -13.886 -11.285  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.828 -14.086 -10.918  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.942 -13.491 -13.632  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.646 -15.843 -12.177  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.799 -12.855 -11.570  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.160 -14.106 -10.379  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.748 -13.150  -9.968  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.227 -14.668 -13.575  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.682 -14.755 -13.789  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.431 -13.498 -13.337  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.198 -12.920 -14.107  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.675 -14.344 -14.357  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.878 -14.894 -14.852  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.087 -15.600 -13.231  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.182 -13.056 -12.102  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.661 -11.777 -11.560  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.907 -10.581 -12.198  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.871 -10.768 -12.840  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.505 -11.841 -10.024  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.205 -10.716  -9.262  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.016  -9.973  -9.804  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.894 -10.545  -7.991  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.559 -13.608 -11.530  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.721 -11.680 -11.797  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.922 -12.781  -9.665  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.444 -11.833  -9.773  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.228 -11.155  -7.539  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.350  -9.808  -7.471  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.355  -9.338 -11.973  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.656  -8.116 -12.429  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.685  -6.984 -11.386  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.671  -6.815 -10.670  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.185  -7.654 -13.802  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.620  -7.110 -13.730  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.237  -6.618 -14.420  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.181  -9.234 -11.402  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.607  -8.377 -12.571  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.191  -8.520 -14.465  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.648  -6.198 -13.134  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.981  -6.889 -14.735  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.274  -7.852 -13.273  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.223  -7.018 -14.437  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.559  -6.392 -15.436  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.247  -5.696 -13.839  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.584  -6.223 -11.319  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.439  -4.999 -10.529  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.588  -3.749 -11.429  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.690  -3.457 -11.895  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.108  -5.069  -9.766  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.804  -6.473 -11.910  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.237  -4.943  -9.789  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.275  -5.166 -10.462  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.981  -4.161  -9.177  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.112  -5.925  -9.091  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.493  -3.023 -11.686  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.458  -1.772 -12.455  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.050  -1.470 -13.019  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.047  -1.839 -12.408  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.944  -0.631 -11.544  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.071   0.671 -12.278  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.177   1.740 -12.209  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.032   0.945 -13.203  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.637   2.645 -13.091  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.750   2.198 -13.702  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.626  -3.316 -11.258  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.144  -1.860 -13.298  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.922  -0.883 -11.132  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.249  -0.508 -10.713  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.836   0.285 -13.492  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.174   3.601 -13.290  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.272   2.694 -14.410  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.949  -0.797 -14.172  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.670  -0.410 -14.783  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.807   0.767 -15.773  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.922   1.217 -16.050  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.051  -1.648 -15.437  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.792  -0.470 -14.621  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.997  -0.072 -13.996  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.552  -1.877 -16.377  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.999  -1.442 -15.633  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.118  -2.512 -14.775  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.684   1.261 -16.316  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.656   2.453 -17.178  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.466   2.495 -18.165  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.399   1.927 -17.931  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.707   3.721 -16.302  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.882   5.016 -17.113  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.518   4.971 -18.194  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.371   6.073 -16.670  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.798   0.844 -16.073  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.563   2.437 -17.784  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.543   3.646 -15.606  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.790   3.779 -15.715  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.684   3.203 -19.277  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.782   3.442 -20.417  1.00  0.00           C  
ATOM    486  C   VAL A 292      -2.276   4.713 -21.117  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.481   4.857 -21.330  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.793   2.290 -21.460  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.796   2.548 -22.605  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.462   0.907 -20.873  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.532   3.750 -19.268  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.769   3.591 -20.045  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.788   2.252 -21.903  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.212   2.650 -22.200  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.815   1.717 -23.310  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -1.060   3.452 -23.152  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.234   0.600 -20.167  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.420   0.161 -21.667  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.495   0.938 -20.372  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.366   5.618 -21.489  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.674   6.786 -22.322  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.649   6.927 -23.459  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.520   6.569 -23.297  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.752   8.043 -21.439  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.171   9.324 -22.175  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -3.553   9.196 -22.835  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -3.627   8.758 -24.008  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -4.570   9.540 -22.186  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.390   5.437 -21.299  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.648   6.611 -22.781  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -2.466   7.863 -20.635  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.773   8.212 -20.987  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -2.192  10.142 -21.454  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.423   9.578 -22.926  1.00  0.00           H  
ATOM    515  N   LEU A 294      -1.084   7.416 -24.625  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.264   7.423 -25.840  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.510   8.744 -25.993  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.000   9.828 -25.694  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -1.111   7.120 -27.095  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -2.176   5.996 -27.026  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.514   5.567 -28.464  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.779   4.735 -26.240  1.00  0.00           C  
ATOM    523  H   LEU A 294      -2.024   7.782 -24.674  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.477   6.627 -25.754  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.625   8.034 -27.388  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.408   6.884 -27.894  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -3.077   6.404 -26.567  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.642   5.104 -28.926  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.333   4.848 -28.455  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.816   6.436 -29.050  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.696   4.947 -25.174  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.539   3.964 -26.366  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.826   4.358 -26.609  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.742   8.654 -26.495  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.576   9.794 -26.882  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.058  10.443 -28.182  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.588   9.745 -29.087  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.028   9.316 -27.034  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.977  10.480 -27.345  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.131  10.815 -28.543  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.548  11.063 -26.391  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.078   7.739 -26.760  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.545  10.538 -26.085  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.343   8.831 -26.110  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.085   8.580 -27.836  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.162  11.777 -28.273  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.574  12.601 -29.339  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.158  12.408 -30.745  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.552  12.879 -31.708  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.591  12.267 -27.500  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.510  12.373 -29.402  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.694  13.653 -29.076  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.270  11.682 -30.898  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.743  11.180 -32.201  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.925   9.970 -32.718  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.172   9.479 -33.822  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.245  10.848 -32.127  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.134  12.103 -32.069  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.977  12.995 -32.939  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.032  12.179 -31.195  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.739  11.356 -30.065  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.615  11.969 -32.944  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.433  10.204 -31.267  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.532  10.289 -33.018  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.942   9.497 -31.937  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.064   8.366 -32.260  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.663   7.023 -31.842  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.637   6.077 -32.628  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.803   9.956 -31.048  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.121   8.485 -31.727  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.876   8.336 -33.334  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.227   6.949 -30.630  1.00  0.00           N  
ATOM    573  CA  VAL A 299       3.039   5.808 -30.155  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.662   5.438 -28.720  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.616   6.293 -27.840  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.558   6.114 -30.246  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.408   4.909 -29.802  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.993   6.508 -31.670  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.152   7.765 -30.040  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.826   4.944 -30.785  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.786   6.953 -29.588  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       5.150   4.030 -30.394  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.467   5.130 -29.935  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.240   4.694 -28.747  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.503   7.433 -31.976  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       6.070   6.677 -31.696  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.740   5.715 -32.373  1.00  0.00           H  
ATOM    588  N   SER A 300       2.385   4.160 -28.474  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.955   3.662 -27.160  1.00  0.00           C  
ATOM    590  C   SER A 300       3.126   3.434 -26.185  1.00  0.00           C  
ATOM    591  O   SER A 300       4.181   2.923 -26.572  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.165   2.354 -27.335  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.078   2.514 -28.232  1.00  0.00           O  
ATOM    594  H   SER A 300       2.391   3.505 -29.243  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.292   4.400 -26.710  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.827   1.582 -27.727  1.00  0.00           H  
ATOM    597  HB3 SER A 300       0.787   2.032 -26.365  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.555   1.819 -28.038  1.00  0.00           H  
ATOM    599  N   THR A 301       2.929   3.764 -24.896  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.876   3.438 -23.818  1.00  0.00           C  
ATOM    601  C   THR A 301       3.698   1.972 -23.422  1.00  0.00           C  
ATOM    602  O   THR A 301       2.724   1.626 -22.749  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.705   4.373 -22.607  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.393   4.257 -22.113  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.984   5.837 -22.954  1.00  0.00           C  
ATOM    606  H   THR A 301       2.060   4.197 -24.620  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.894   3.570 -24.184  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.404   4.065 -21.829  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.226   3.311 -22.087  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.279   6.196 -23.704  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.883   6.448 -22.057  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.000   5.937 -23.338  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.628   1.111 -23.844  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.601  -0.319 -23.503  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.903  -0.560 -22.021  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.276  -1.397 -21.375  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.350   1.452 -24.462  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.605  -0.710 -23.709  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       5.338  -0.852 -24.103  1.00  0.00           H  
ATOM    620  N   SER A 303       5.811   0.233 -21.453  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.955   0.414 -20.006  1.00  0.00           C  
ATOM    622  C   SER A 303       4.716   1.125 -19.417  1.00  0.00           C  
ATOM    623  O   SER A 303       4.486   2.306 -19.701  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.230   1.223 -19.715  1.00  0.00           C  
ATOM    625  OG  SER A 303       8.368   0.599 -20.295  1.00  0.00           O  
ATOM    626  H   SER A 303       6.394   0.800 -22.052  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.064  -0.568 -19.544  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.120   2.225 -20.130  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.366   1.307 -18.636  1.00  0.00           H  
ATOM    630  HG  SER A 303       9.078   1.242 -20.350  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.908   0.413 -18.616  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.621   0.892 -18.080  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.430   0.679 -16.576  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.157  -0.098 -15.944  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.174  -0.537 -18.401  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.487   1.952 -18.298  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.815   0.354 -18.580  1.00  0.00           H  
ATOM    638  N   THR A 305       1.428   1.364 -16.013  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.010   1.307 -14.600  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.127   0.305 -14.408  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.992   0.147 -15.266  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.566   2.694 -14.092  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.032   3.448 -15.126  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.751   3.488 -13.545  1.00  0.00           C  
ATOM    645  H   THR A 305       0.866   1.956 -16.610  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.859   0.980 -13.999  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.154   2.572 -13.283  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.347   4.275 -14.754  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.559   3.521 -14.276  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.438   4.504 -13.303  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.104   3.019 -12.626  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.132  -0.355 -13.250  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.113  -1.377 -12.844  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.426  -1.178 -11.362  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.515  -0.932 -10.575  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.601  -2.830 -13.046  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.757  -3.770 -13.412  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.538  -3.004 -14.069  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.622  -0.168 -12.604  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.028  -1.233 -13.420  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.205  -3.178 -12.093  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.078  -3.588 -14.438  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.427  -4.805 -13.323  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.597  -3.618 -12.734  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.415  -2.434 -13.762  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.825  -4.054 -14.112  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.223  -2.674 -15.058  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.688  -1.301 -10.965  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.126  -1.205  -9.562  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.723  -2.535  -9.083  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.503  -3.173  -9.794  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.102  -0.035  -9.375  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.441   0.158  -8.008  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.382  -1.563 -11.652  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.261  -0.997  -8.933  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.636   0.874  -9.757  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.007  -0.225  -9.953  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.649   0.115  -7.468  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.294  -2.996  -7.901  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.400  -4.409  -7.539  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.666  -4.798  -6.778  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.293  -3.992  -6.087  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.127  -4.894  -6.817  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.488  -5.995  -7.628  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.720  -5.634  -8.752  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.813  -7.350  -7.404  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.306  -6.600  -9.670  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.396  -8.315  -8.327  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.673  -7.928  -9.459  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.745  -2.393  -7.305  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.458  -4.960  -8.478  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.413  -4.077  -6.704  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.366  -5.263  -5.820  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.498  -4.599  -8.962  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.419  -7.670  -6.569  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.243  -6.319 -10.557  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.663  -9.353  -8.193  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.420  -8.662 -10.209  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.986  -6.092  -6.883  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.035  -6.762  -6.116  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.816  -6.584  -4.597  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.714  -6.136  -3.885  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.031  -8.254  -6.491  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.100  -8.588  -7.974  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.354  -8.659  -8.614  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.934  -8.910  -8.708  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.442  -9.117  -9.934  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.022  -9.312 -10.054  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.283  -9.437 -10.670  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.380  -9.877 -11.953  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.444  -6.660  -7.520  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.001  -6.331  -6.379  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.132  -8.718  -6.086  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.878  -8.728  -5.993  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.265  -8.388  -8.102  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.956  -8.892  -8.252  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.422  -9.233 -10.374  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.127  -9.572 -10.603  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.287 -10.011 -12.238  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.608  -6.925  -4.128  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.032  -6.692  -2.796  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.552  -7.117  -2.819  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.111  -7.790  -3.754  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.801  -7.460  -1.701  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.934  -6.671  -1.029  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.708  -5.505  -0.622  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.022  -7.264  -0.830  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.943  -7.269  -4.807  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.060  -5.624  -2.575  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.200  -8.377  -2.136  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.113  -7.753  -0.908  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.797  -6.801  -1.762  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.388  -7.217  -1.600  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.194  -8.746  -1.644  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.810  -9.224  -2.171  1.00  0.00           O  
ATOM    736  CB  ILE A 311       0.203  -6.560  -0.325  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.732  -6.724  -0.182  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.469  -7.072   0.964  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       2.537  -6.081  -1.316  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.216  -6.235  -1.039  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.156  -6.826  -2.461  1.00  0.00           H  
ATOM    742  HB  ILE A 311       0.004  -5.490  -0.388  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       2.043  -6.247   0.749  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.991  -7.780  -0.115  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.245  -8.128   1.118  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.097  -6.510   1.820  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -1.549  -6.939   0.915  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       2.239  -5.040  -1.446  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.598  -6.115  -1.064  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       2.387  -6.627  -2.248  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.189  -9.524  -1.195  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.210 -10.992  -1.334  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.070 -11.460  -2.784  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.280 -12.361  -3.066  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.481 -11.600  -0.695  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.833 -11.017  -1.169  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.572 -11.853  -2.231  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.588 -11.008  -3.033  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.776 -10.622  -2.214  1.00  0.00           N  
ATOM    760  H   LYS A 312      -1.974  -9.069  -0.750  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.348 -11.393  -0.802  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.467 -12.674  -0.879  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.408 -11.451   0.383  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.488 -10.920  -0.302  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.671 -10.014  -1.564  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.857 -12.283  -2.931  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.080 -12.687  -1.747  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.086 -10.132  -3.444  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.919 -11.598  -3.887  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.519 -10.068  -1.409  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.433 -10.082  -2.758  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.266 -11.441  -1.881  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.827 -10.854  -3.708  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.834 -11.290  -5.106  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.682 -10.656  -5.877  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.191 -11.251  -6.827  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.172 -11.008  -5.797  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.415 -12.017  -6.936  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.850 -13.152  -6.624  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.186 -11.680  -8.120  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.369 -10.045  -3.439  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.696 -12.371  -5.112  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.983 -11.109  -5.078  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.181  -9.985  -6.173  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.196  -9.500  -5.419  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.011  -8.845  -5.919  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.223  -9.772  -5.725  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.949 -10.044  -6.679  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.085  -7.480  -5.202  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.937  -6.381  -5.859  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.622  -5.052  -5.152  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.436  -6.688  -5.761  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.682  -9.055  -4.654  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.899  -8.674  -6.989  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.070  -7.088  -5.143  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.434  -7.638  -4.182  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.660  -6.286  -6.909  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.879  -5.118  -4.094  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.193  -4.241  -5.602  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.560  -4.826  -5.242  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.689  -7.513  -6.425  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       4.017  -5.816  -6.064  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.697  -6.955  -4.737  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.371 -10.392  -4.549  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.382 -11.435  -4.321  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.135 -12.742  -5.109  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.106 -13.427  -5.439  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.543 -11.692  -2.818  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.506 -10.725  -2.188  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.845 -10.994  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.248  -9.413  -1.926  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.361  -9.830  -1.465  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.425  -8.865  -1.474  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.765 -10.125  -3.786  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.337 -11.048  -4.679  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.576 -11.632  -2.318  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.939 -12.697  -2.665  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.312  -8.901  -2.095  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       7.389  -9.685  -1.166  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       5.576  -7.897  -1.225  1.00  0.00           H  
ATOM    821  N   ARG A 316       1.887 -13.072  -5.489  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.639 -14.133  -6.488  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.077 -13.698  -7.900  1.00  0.00           C  
ATOM    824  O   ARG A 316       2.751 -14.448  -8.600  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.183 -14.648  -6.490  1.00  0.00           C  
ATOM    826  CG  ARG A 316      -0.407 -15.146  -5.153  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.537 -15.884  -4.188  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.264 -17.005  -4.822  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.787 -18.190  -5.186  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.469 -18.538  -5.004  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.597 -19.054  -5.752  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.120 -12.494  -5.178  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.271 -14.983  -6.229  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.477 -13.875  -6.884  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.141 -15.483  -7.190  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.810 -14.289  -4.612  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -1.254 -15.793  -5.381  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.257 -15.169  -3.792  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.044 -16.242  -3.337  1.00  0.00           H  
ATOM    840  HE  ARG A 316       2.253 -16.869  -4.976  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -1.115 -17.897  -4.565  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.799 -19.450  -5.289  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       2.558 -18.793  -5.919  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.276 -19.970  -6.032  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.780 -12.466  -8.310  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.042 -11.924  -9.644  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.540 -11.727  -9.931  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.006 -12.056 -11.019  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.245 -10.618  -9.756  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.211 -11.901  -7.698  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.662 -12.622 -10.389  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.574  -9.900  -9.004  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.393 -10.171 -10.739  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.181 -10.809  -9.608  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.320 -11.287  -8.937  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.800 -11.216  -9.017  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.484 -12.598  -9.031  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.622 -12.705  -9.485  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.379 -10.303  -7.906  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.086 -10.795  -6.479  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.906  -8.853  -8.117  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.207 -11.629  -5.846  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.861 -10.935  -8.111  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.058 -10.764  -9.975  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.467 -10.298  -7.988  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.905  -9.940  -5.826  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.186 -11.409  -6.512  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.822  -8.781  -8.042  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       6.360  -8.200  -7.370  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.210  -8.508  -9.106  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.108 -11.025  -5.745  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       6.890 -11.957  -4.856  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       7.422 -12.508  -6.453  1.00  0.00           H  
ATOM    874  N   GLU A 319       5.796 -13.650  -8.575  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.229 -15.045  -8.698  1.00  0.00           C  
ATOM    876  C   GLU A 319       5.882 -15.635 -10.081  1.00  0.00           C  
ATOM    877  O   GLU A 319       6.714 -16.318 -10.683  1.00  0.00           O  
ATOM    878  CB  GLU A 319       5.626 -15.864  -7.543  1.00  0.00           C  
ATOM    879  CG  GLU A 319       5.977 -17.353  -7.597  1.00  0.00           C  
ATOM    880  CD  GLU A 319       5.420 -18.092  -6.372  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       4.179 -18.170  -6.216  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       6.223 -18.620  -5.565  1.00  0.00           O  
ATOM    883  H   GLU A 319       4.872 -13.480  -8.202  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.313 -15.086  -8.590  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       5.992 -15.455  -6.600  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       4.540 -15.771  -7.554  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       5.550 -17.799  -8.496  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.060 -17.462  -7.637  1.00  0.00           H  
ATOM    889  N   LYS A 320       4.677 -15.364 -10.603  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.196 -15.880 -11.892  1.00  0.00           C  
ATOM    891  C   LYS A 320       4.795 -15.164 -13.119  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.290 -15.823 -14.038  1.00  0.00           O  
ATOM    893  CB  LYS A 320       2.660 -15.760 -11.954  1.00  0.00           C  
ATOM    894  CG  LYS A 320       1.891 -16.795 -11.121  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.391 -16.648 -11.427  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.457 -17.718 -10.726  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -1.882 -17.643 -11.158  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.021 -14.847 -10.036  1.00  0.00           H  
ATOM    899  HA  LYS A 320       4.466 -16.932 -11.983  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.360 -14.757 -11.652  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.364 -15.895 -12.994  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.218 -17.797 -11.397  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.073 -16.637 -10.058  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.058 -15.660 -11.111  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.245 -16.739 -12.503  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.052 -18.700 -10.972  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -0.381 -17.584  -9.648  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.962 -17.759 -12.158  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -2.431 -18.367 -10.717  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -2.288 -16.750 -10.918  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.700 -13.830 -13.176  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.810 -13.068 -14.433  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.138 -12.318 -14.603  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.518 -12.011 -15.730  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.628 -12.090 -14.557  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.259 -12.680 -14.255  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.779 -13.797 -14.969  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.473 -12.117 -13.232  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.524 -14.355 -14.653  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.219 -12.666 -12.910  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.257 -13.791 -13.618  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.463 -14.322 -13.284  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.318 -13.349 -12.374  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.736 -13.760 -15.272  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.805 -11.249 -13.887  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.612 -11.697 -15.574  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.375 -14.232 -15.758  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       1.840 -11.257 -12.692  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.159 -15.211 -15.202  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.382 -12.233 -12.124  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.685 -15.106 -13.791  1.00  0.00           H  
ATOM    932  N   ASN A 322       6.885 -12.059 -13.525  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.231 -11.491 -13.633  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.176 -12.527 -14.291  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.406 -13.605 -13.737  1.00  0.00           O  
ATOM    936  CB  ASN A 322       8.700 -11.024 -12.246  1.00  0.00           C  
ATOM    937  CG  ASN A 322       9.897 -10.080 -12.329  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.797 -10.246 -13.143  1.00  0.00           O  
ATOM    939  ND2 ASN A 322       9.931  -9.046 -11.508  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.549 -12.346 -12.616  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.174 -10.610 -14.271  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       7.878 -10.498 -11.759  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       8.967 -11.883 -11.631  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.224  -8.931 -10.794  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      10.689  -8.387 -11.608  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.666 -12.228 -15.502  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.424 -13.142 -16.371  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.594 -13.836 -17.464  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.156 -14.595 -18.251  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.458 -11.308 -15.864  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.197 -12.567 -16.880  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.893 -13.922 -15.771  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.283 -13.576 -17.546  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.377 -14.101 -18.583  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.106 -13.052 -19.679  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.124 -11.850 -19.412  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.071 -14.558 -17.914  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.108 -15.286 -18.834  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.372 -16.612 -19.229  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.947 -14.637 -19.298  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.479 -17.290 -20.082  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.044 -15.312 -20.144  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.309 -16.642 -20.541  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.441 -17.299 -21.360  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.884 -12.927 -16.883  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.833 -14.971 -19.054  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.314 -15.223 -17.086  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.566 -13.685 -17.500  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.261 -17.114 -18.875  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.748 -13.615 -19.010  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.681 -18.306 -20.383  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.152 -14.813 -20.494  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.687 -16.758 -21.608  1.00  0.00           H  
ATOM    974  N   SER A 325       6.864 -13.484 -20.918  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.731 -12.602 -22.088  1.00  0.00           C  
ATOM    976  C   SER A 325       5.309 -12.591 -22.684  1.00  0.00           C  
ATOM    977  O   SER A 325       4.728 -13.637 -22.985  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.783 -12.980 -23.149  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.786 -14.372 -23.453  1.00  0.00           O  
ATOM    980  H   SER A 325       6.836 -14.478 -21.100  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.947 -11.578 -21.782  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.595 -12.406 -24.056  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.767 -12.708 -22.771  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.448 -14.539 -24.128  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.745 -11.385 -22.870  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.397 -11.138 -23.425  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.438  -9.808 -24.194  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.812  -8.793 -23.611  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.312 -11.070 -22.308  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.401 -12.198 -21.270  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.914 -11.090 -22.956  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.305 -12.149 -20.194  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.280 -10.564 -22.625  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.138 -11.941 -24.113  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.436 -10.144 -21.746  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.345 -13.149 -21.800  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.360 -12.127 -20.757  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.708 -12.093 -23.330  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.153 -10.824 -22.223  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.848 -10.373 -23.775  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.346 -12.461 -20.610  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.555 -12.818 -19.371  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.222 -11.134 -19.806  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.093  -9.803 -25.488  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.147  -8.612 -26.361  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.565  -8.001 -26.469  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.731  -6.781 -26.544  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.048  -7.590 -25.992  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.639  -8.032 -26.409  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.508  -8.247 -27.929  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327       1.026  -7.421 -28.720  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.112  -9.257 -28.338  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.781 -10.669 -25.906  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.931  -8.952 -27.374  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       2.054  -7.411 -24.918  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.246  -6.642 -26.490  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.383  -8.949 -25.879  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.069  -7.261 -26.103  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.599  -8.857 -26.507  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.988  -8.471 -26.795  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.025  -9.196 -25.943  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.263 -10.388 -26.143  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.398  -9.844 -26.427  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.205  -8.722 -27.833  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       7.121  -7.394 -26.696  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.689  -8.466 -25.037  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.841  -8.967 -24.280  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.385  -9.748 -23.033  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.195  -9.789 -22.724  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.740  -7.760 -23.930  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.329  -7.088 -25.174  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.849  -7.743 -26.069  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.271  -5.770 -25.274  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.349  -7.549 -24.788  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.414  -9.651 -24.907  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.162  -7.038 -23.355  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.576  -8.081 -23.307  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.868  -5.205 -24.541  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.670  -5.332 -26.092  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.322 -10.321 -22.270  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.037 -10.686 -20.863  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.750  -9.406 -20.075  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.393  -8.387 -20.327  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.150 -11.498 -20.157  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.490 -12.769 -20.950  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.421 -10.685 -19.846  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.277 -10.280 -22.597  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.141 -11.305 -20.863  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.743 -11.820 -19.198  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.955 -12.514 -21.903  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.178 -13.388 -20.377  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.580 -13.340 -21.137  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.194  -9.895 -19.130  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.176 -11.334 -19.402  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.823 -10.241 -20.757  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.806  -9.445 -19.132  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.509  -8.304 -18.262  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.171  -8.445 -16.888  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.268  -9.533 -16.326  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.988  -8.059 -18.204  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.169  -9.095 -17.403  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.983  -8.683 -15.933  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.784  -9.234 -18.040  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.280 -10.297 -19.002  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.932  -7.409 -18.719  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.805  -7.068 -17.791  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.630  -8.038 -19.234  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.663 -10.065 -17.447  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.487  -7.715 -15.874  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.372  -9.423 -15.414  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.945  -8.619 -15.425  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.885  -9.586 -19.066  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.194  -9.958 -17.477  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.286  -8.266 -18.036  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.588  -7.303 -16.352  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.915  -7.079 -14.938  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.783  -6.257 -14.278  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.937  -5.685 -14.970  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.293  -6.391 -14.852  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.011  -6.505 -13.492  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.352  -6.754 -12.454  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.248  -6.306 -13.464  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.496  -6.484 -16.935  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.983  -8.041 -14.430  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.945  -6.840 -15.601  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.178  -5.338 -15.106  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.759  -6.209 -12.946  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.705  -5.587 -12.127  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.354  -4.775 -11.003  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.081  -5.325 -10.179  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.732  -6.636 -11.533  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.554  -5.948 -10.819  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.160  -7.611 -12.578  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.578  -6.570 -12.478  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.127  -4.909 -12.755  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.275  -7.237 -10.802  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.016  -5.310 -11.521  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.867  -6.696 -10.421  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.915  -5.342  -9.988  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.962  -8.202 -13.019  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.461  -8.299 -12.102  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.641  -7.058 -13.360  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.075  -3.469 -10.978  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.581  -2.488 -10.000  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.414  -1.776  -9.282  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.264  -1.895  -9.694  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.485  -1.471 -10.737  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.644  -2.062 -11.564  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.644  -2.886 -10.740  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.765  -3.393 -11.661  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.642  -4.385 -10.981  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.472  -3.111 -11.705  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.166  -2.994  -9.232  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.864  -0.888 -11.416  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.909  -0.780 -10.009  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.237  -2.684 -12.362  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.178  -1.236 -12.032  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.068  -2.268  -9.950  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.135  -3.739 -10.290  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.313  -3.857 -12.538  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.356  -2.543 -12.000  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.114  -5.198 -10.694  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.362  -4.710 -11.611  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.091  -3.988 -10.168  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.673  -0.998  -8.231  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.638  -0.239  -7.501  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.166   1.113  -6.989  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.368   1.292  -6.777  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.081  -1.091  -6.347  1.00  0.00           C  
ATOM   1130  OG  SER A 335       5.010  -0.441  -5.674  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.633  -0.882  -7.937  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.808  -0.021  -8.173  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.731  -2.047  -6.738  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.883  -1.286  -5.635  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.189  -0.592  -6.148  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.256   2.074  -6.776  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.557   3.427  -6.279  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.644   3.505  -4.731  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.828   4.585  -4.162  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.490   4.376  -6.872  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.928   5.841  -7.049  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.958   6.013  -8.181  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       7.378   7.479  -8.381  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       6.281   8.327  -8.924  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.284   1.859  -6.945  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.540   3.711  -6.655  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.183   4.011  -7.853  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.607   4.350  -6.233  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.039   6.423  -7.291  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.340   6.225  -6.116  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       7.857   5.444  -7.941  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.552   5.620  -9.113  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       7.726   7.879  -7.429  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       8.219   7.496  -9.074  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       5.499   8.374  -8.286  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       6.604   9.271  -9.076  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.948   7.972  -9.809  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.514   2.365  -4.048  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.515   2.212  -2.587  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.064   0.814  -2.211  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.410   0.016  -3.087  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.083   2.469  -2.063  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.024   2.911  -0.593  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       3.602   3.338  -0.204  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       2.786   2.459   0.166  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       3.291   4.552  -0.258  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.406   1.516  -4.584  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.182   2.959  -2.157  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       4.634   3.267  -2.655  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       4.479   1.572  -2.202  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.337   2.095   0.058  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.706   3.747  -0.444  1.00  0.00           H  
ATOM   1173  N   SER A 338       7.185   0.502  -0.918  1.00  0.00           N  
ATOM   1174  CA  SER A 338       7.668  -0.808  -0.448  1.00  0.00           C  
ATOM   1175  C   SER A 338       6.685  -1.964  -0.757  1.00  0.00           C  
ATOM   1176  O   SER A 338       5.466  -1.770  -0.836  1.00  0.00           O  
ATOM   1177  CB  SER A 338       7.982  -0.746   1.054  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.662  -1.923   1.469  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.906   1.181  -0.224  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.604  -1.021  -0.965  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.618   0.116   1.250  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       7.055  -0.636   1.617  1.00  0.00           H  
ATOM   1183  HG  SER A 338       8.889  -1.831   2.398  1.00  0.00           H  
ATOM   1184  N   VAL A 339       7.225  -3.181  -0.909  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.519  -4.414  -1.306  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.112  -5.577  -0.504  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.306  -5.860  -0.601  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       6.638  -4.658  -2.837  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       6.181  -6.065  -3.262  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       5.813  -3.638  -3.642  1.00  0.00           C  
ATOM   1191  H   VAL A 339       8.213  -3.267  -0.715  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       5.463  -4.326  -1.051  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       7.683  -4.550  -3.126  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       5.162  -6.247  -2.923  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       6.219  -6.158  -4.347  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       6.847  -6.821  -2.844  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       6.175  -2.626  -3.455  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       5.911  -3.838  -4.709  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       4.761  -3.702  -3.364  1.00  0.00           H  
ATOM   1200  N   HIS A 340       6.273  -6.232   0.305  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       6.679  -7.228   1.310  1.00  0.00           C  
ATOM   1202  C   HIS A 340       5.506  -8.117   1.789  1.00  0.00           C  
ATOM   1203  O   HIS A 340       4.343  -7.706   1.763  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       7.357  -6.511   2.494  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       6.450  -5.576   3.253  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       5.783  -5.885   4.441  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       6.144  -4.295   2.893  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       5.085  -4.781   4.760  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       5.280  -3.811   3.848  1.00  0.00           N  
ATOM   1210  H   HIS A 340       5.321  -5.899   0.361  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       7.420  -7.886   0.856  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       7.737  -7.261   3.188  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       8.215  -5.944   2.133  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       6.506  -3.772   2.019  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       4.450  -4.683   5.628  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       4.863  -2.891   3.871  1.00  0.00           H  
ATOM   1217  N   ASN A 341       5.829  -9.344   2.213  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       4.882 -10.369   2.664  1.00  0.00           C  
ATOM   1219  C   ASN A 341       5.609 -11.423   3.522  1.00  0.00           C  
ATOM   1220  O   ASN A 341       6.633 -11.967   3.105  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       4.213 -11.011   1.437  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       3.257 -12.135   1.822  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       2.372 -11.969   2.652  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       3.422 -13.313   1.247  1.00  0.00           N  
ATOM   1225  H   ASN A 341       6.803  -9.611   2.189  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       4.111  -9.895   3.274  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       3.652 -10.258   0.883  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       4.989 -11.407   0.782  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       4.163 -13.451   0.574  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       2.805 -14.073   1.497  1.00  0.00           H  
ATOM   1231  N   HIS A 342       5.097 -11.690   4.727  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       5.775 -12.443   5.799  1.00  0.00           C  
ATOM   1233  C   HIS A 342       4.825 -12.812   6.967  1.00  0.00           C  
ATOM   1234  O   HIS A 342       3.678 -12.361   7.024  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       6.988 -11.623   6.294  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       6.627 -10.241   6.774  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.086  -9.931   8.025  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       6.724  -9.098   6.037  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       5.867  -8.604   8.002  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       6.240  -8.078   6.822  1.00  0.00           N  
ATOM   1241  H   HIS A 342       4.225 -11.245   4.976  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       6.148 -13.380   5.385  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       7.485 -12.155   7.106  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       7.716 -11.531   5.488  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       7.091  -9.017   5.024  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       5.444  -8.036   8.818  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       6.158  -7.107   6.555  1.00  0.00           H  
ATOM   1248  N   SER A 343       5.307 -13.624   7.912  1.00  0.00           N  
ATOM   1249  CA  SER A 343       4.585 -14.033   9.131  1.00  0.00           C  
ATOM   1250  C   SER A 343       5.553 -14.518  10.235  1.00  0.00           C  
ATOM   1251  O   SER A 343       6.731 -14.784   9.973  1.00  0.00           O  
ATOM   1252  CB  SER A 343       3.536 -15.114   8.802  1.00  0.00           C  
ATOM   1253  OG  SER A 343       4.116 -16.305   8.282  1.00  0.00           O  
ATOM   1254  H   SER A 343       6.265 -13.935   7.834  1.00  0.00           H  
ATOM   1255  HA  SER A 343       4.055 -13.170   9.534  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       2.982 -15.359   9.709  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       2.825 -14.716   8.077  1.00  0.00           H  
ATOM   1258  HG  SER A 343       4.506 -16.107   7.428  1.00  0.00           H  
ATOM   1259  N   ASP A 344       5.071 -14.625  11.480  1.00  0.00           N  
ATOM   1260  CA  ASP A 344       5.887 -15.004  12.648  1.00  0.00           C  
ATOM   1261  C   ASP A 344       6.140 -16.526  12.771  1.00  0.00           C  
ATOM   1262  O   ASP A 344       7.008 -16.949  13.541  1.00  0.00           O  
ATOM   1263  CB  ASP A 344       5.208 -14.444  13.910  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       6.067 -14.594  15.175  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       7.136 -13.941  15.259  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       5.650 -15.330  16.102  1.00  0.00           O  
ATOM   1267  H   ASP A 344       4.106 -14.383  11.654  1.00  0.00           H  
ATOM   1268  HA  ASP A 344       6.861 -14.523  12.558  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344       5.003 -13.384  13.758  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344       4.252 -14.949  14.050  1.00  0.00           H  
ATOM   1271  N   GLY A 345       5.410 -17.354  12.011  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       5.488 -18.820  12.067  1.00  0.00           C  
ATOM   1273  C   GLY A 345       4.705 -19.391  13.255  1.00  0.00           C  
ATOM   1274  O   GLY A 345       3.546 -19.029  13.470  1.00  0.00           O  
ATOM   1275  H   GLY A 345       4.737 -16.938  11.384  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       5.071 -19.250  11.157  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       6.531 -19.128  12.156  1.00  0.00           H  
ATOM   1278  N   ASP A 346       5.333 -20.292  14.015  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       4.769 -20.962  15.199  1.00  0.00           C  
ATOM   1280  C   ASP A 346       5.858 -21.522  16.142  1.00  0.00           C  
ATOM   1281  O   ASP A 346       7.049 -21.516  15.818  1.00  0.00           O  
ATOM   1282  CB  ASP A 346       3.778 -22.069  14.781  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       4.477 -23.365  14.335  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346       4.809 -24.193  15.219  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       4.671 -23.560  13.111  1.00  0.00           O  
ATOM   1286  H   ASP A 346       6.292 -20.515  13.787  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       4.205 -20.221  15.766  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346       3.139 -22.295  15.634  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       3.124 -21.707  13.986  1.00  0.00           H  
ATOM   1290  N   ASP A 347       5.431 -22.029  17.305  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       6.276 -22.520  18.400  1.00  0.00           C  
ATOM   1292  C   ASP A 347       5.954 -23.971  18.840  1.00  0.00           C  
ATOM   1293  O   ASP A 347       6.211 -24.326  19.993  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       6.212 -21.510  19.570  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       4.873 -21.499  20.339  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       3.801 -21.318  19.711  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       4.901 -21.618  21.589  1.00  0.00           O  
ATOM   1298  H   ASP A 347       4.442 -21.966  17.502  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.310 -22.537  18.054  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       7.021 -21.743  20.263  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       6.408 -20.509  19.187  1.00  0.00           H  
ATOM   1302  N   VAL A 348       5.391 -24.813  17.956  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       4.872 -26.159  18.302  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.273 -27.268  17.311  1.00  0.00           C  
ATOM   1305  O   VAL A 348       5.561 -27.017  16.142  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       3.335 -26.162  18.497  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       2.913 -25.321  19.714  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       2.551 -25.697  17.257  1.00  0.00           C  
ATOM   1309  H   VAL A 348       5.245 -24.485  17.011  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       5.305 -26.450  19.259  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       3.030 -27.186  18.705  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       3.130 -24.266  19.544  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       1.843 -25.437  19.887  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       3.448 -25.660  20.601  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       2.816 -26.306  16.393  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       1.481 -25.807  17.439  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       2.762 -24.649  17.044  1.00  0.00           H  
ATOM   1318  N   ASP A 349       5.276 -28.514  17.803  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       5.728 -29.727  17.096  1.00  0.00           C  
ATOM   1320  C   ASP A 349       4.742 -30.916  17.212  1.00  0.00           C  
ATOM   1321  O   ASP A 349       5.109 -32.069  16.974  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       7.150 -30.096  17.572  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       7.207 -30.758  18.964  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       6.557 -30.260  19.916  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       7.941 -31.766  19.114  1.00  0.00           O  
ATOM   1326  H   ASP A 349       5.108 -28.618  18.793  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       5.796 -29.496  16.034  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       7.579 -30.780  16.839  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       7.772 -29.202  17.575  1.00  0.00           H  
ATOM   1330  N   ILE A 350       3.485 -30.644  17.587  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       2.418 -31.651  17.751  1.00  0.00           C  
ATOM   1332  C   ILE A 350       2.119 -32.402  16.423  1.00  0.00           C  
ATOM   1333  O   ILE A 350       1.923 -31.743  15.391  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       1.155 -30.993  18.375  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       0.107 -32.068  18.748  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       0.536 -29.889  17.490  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      -1.105 -31.530  19.519  1.00  0.00           C  
ATOM   1338  H   ILE A 350       3.252 -29.670  17.725  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       2.792 -32.373  18.478  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       1.471 -30.518  19.305  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      -0.252 -32.561  17.845  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350       0.588 -32.816  19.378  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       0.043 -30.328  16.622  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      -0.200 -29.323  18.060  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       1.300 -29.189  17.151  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      -1.705 -30.879  18.882  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -1.726 -32.366  19.840  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      -0.773 -30.977  20.398  1.00  0.00           H  
ATOM   1349  N   PRO A 351       2.074 -33.754  16.414  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       1.708 -34.529  15.231  1.00  0.00           C  
ATOM   1351  C   PRO A 351       0.199 -34.415  14.967  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -0.619 -34.641  15.862  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       2.145 -35.968  15.526  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       2.061 -36.065  17.047  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       2.430 -34.654  17.507  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       2.258 -34.166  14.363  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       1.506 -36.703  15.036  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       3.181 -36.102  15.213  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       1.038 -36.293  17.348  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       2.749 -36.811  17.444  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       1.886 -34.415  18.422  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       3.505 -34.597  17.683  1.00  0.00           H  
ATOM   1363  N   MET A 352      -0.163 -34.059  13.729  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -1.539 -33.762  13.300  1.00  0.00           C  
ATOM   1365  C   MET A 352      -1.643 -33.767  11.765  1.00  0.00           C  
ATOM   1366  O   MET A 352      -0.754 -33.257  11.076  1.00  0.00           O  
ATOM   1367  CB  MET A 352      -1.968 -32.401  13.885  1.00  0.00           C  
ATOM   1368  CG  MET A 352      -3.472 -32.137  13.726  1.00  0.00           C  
ATOM   1369  SD  MET A 352      -4.050 -30.561  14.418  1.00  0.00           S  
ATOM   1370  CE  MET A 352      -3.780 -30.855  16.188  1.00  0.00           C  
ATOM   1371  H   MET A 352       0.565 -33.898  13.048  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -2.197 -34.537  13.694  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      -1.728 -32.379  14.948  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      -1.408 -31.604  13.398  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      -3.717 -32.141  12.664  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -4.026 -32.948  14.199  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      -2.714 -30.946  16.398  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      -4.177 -30.019  16.763  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      -4.288 -31.769  16.497  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -2.726 -34.334  11.226  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -2.971 -34.482   9.783  1.00  0.00           C  
ATOM   1382  C   ASP A 353      -4.467 -34.691   9.475  1.00  0.00           C  
ATOM   1383  O   ASP A 353      -5.176 -35.388  10.204  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -2.140 -35.656   9.233  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -2.277 -35.810   7.709  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -1.968 -34.839   6.977  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -2.670 -36.908   7.248  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -3.419 -34.726  11.846  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -2.647 -33.572   9.281  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      -1.087 -35.498   9.469  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      -2.456 -36.575   9.726  1.00  0.00           H  
ATOM   1392  N   ASP A 354      -4.938 -34.101   8.373  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      -6.318 -34.196   7.870  1.00  0.00           C  
ATOM   1394  C   ASP A 354      -6.555 -35.517   7.099  1.00  0.00           C  
ATOM   1395  O   ASP A 354      -6.972 -35.533   5.938  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      -6.647 -32.945   7.033  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      -6.610 -31.654   7.865  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      -7.565 -31.415   8.644  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -5.643 -30.867   7.720  1.00  0.00           O  
ATOM   1400  H   ASP A 354      -4.287 -33.566   7.815  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      -6.997 -34.204   8.723  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      -5.946 -32.871   6.202  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      -7.648 -33.053   6.615  1.00  0.00           H  
ATOM   1404  N   SER A 355      -6.238 -36.643   7.738  1.00  0.00           N  
ATOM   1405  CA  SER A 355      -6.309 -37.993   7.160  1.00  0.00           C  
ATOM   1406  C   SER A 355      -7.758 -38.475   6.881  1.00  0.00           C  
ATOM   1407  O   SER A 355      -8.693 -38.089   7.600  1.00  0.00           O  
ATOM   1408  CB  SER A 355      -5.561 -38.987   8.070  1.00  0.00           C  
ATOM   1409  OG  SER A 355      -6.042 -38.975   9.409  1.00  0.00           O  
ATOM   1410  H   SER A 355      -5.902 -36.561   8.687  1.00  0.00           H  
ATOM   1411  HA  SER A 355      -5.772 -37.962   6.211  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      -5.660 -39.994   7.661  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      -4.502 -38.729   8.075  1.00  0.00           H  
ATOM   1414  HG  SER A 355      -5.532 -39.607   9.922  1.00  0.00           H  
ATOM   1415  N   PRO A 356      -7.969 -39.320   5.846  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      -9.287 -39.839   5.481  1.00  0.00           C  
ATOM   1417  C   PRO A 356      -9.780 -40.896   6.482  1.00  0.00           C  
ATOM   1418  O   PRO A 356      -8.981 -41.619   7.083  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      -9.119 -40.424   4.074  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      -7.659 -40.873   4.055  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      -6.967 -39.806   4.902  1.00  0.00           C  
ATOM   1422  HA  PRO A 356     -10.003 -39.017   5.439  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      -9.799 -41.254   3.886  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      -9.266 -39.639   3.333  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      -7.565 -41.845   4.538  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      -7.258 -40.907   3.042  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      -6.108 -40.240   5.414  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      -6.647 -38.985   4.260  1.00  0.00           H  
ATOM   1429  N   VAL A 357     -11.106 -40.998   6.641  1.00  0.00           N  
ATOM   1430  CA  VAL A 357     -11.764 -41.890   7.626  1.00  0.00           C  
ATOM   1431  C   VAL A 357     -13.147 -42.398   7.148  1.00  0.00           C  
ATOM   1432  O   VAL A 357     -13.991 -42.803   7.948  1.00  0.00           O  
ATOM   1433  CB  VAL A 357     -11.769 -41.214   9.027  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357     -12.780 -40.058   9.145  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357     -11.940 -42.209  10.189  1.00  0.00           C  
ATOM   1436  H   VAL A 357     -11.684 -40.332   6.147  1.00  0.00           H  
ATOM   1437  HA  VAL A 357     -11.136 -42.778   7.701  1.00  0.00           H  
ATOM   1438  HB  VAL A 357     -10.783 -40.773   9.171  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357     -13.803 -40.431   9.095  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357     -12.642 -39.549  10.099  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357     -12.621 -39.338   8.342  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357     -11.230 -43.029  10.081  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357     -11.742 -41.701  11.133  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357     -12.953 -42.610  10.223  1.00  0.00           H  
ATOM   1445  N   ASN A 358     -13.380 -42.391   5.825  1.00  0.00           N  
ATOM   1446  CA  ASN A 358     -14.631 -42.786   5.153  1.00  0.00           C  
ATOM   1447  C   ASN A 358     -14.360 -43.387   3.760  1.00  0.00           C  
ATOM   1448  O   ASN A 358     -13.612 -42.770   2.964  1.00  0.00           O  
ATOM   1449  CB  ASN A 358     -15.593 -41.576   5.063  1.00  0.00           C  
ATOM   1450  CG  ASN A 358     -16.233 -41.178   6.386  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358     -17.021 -41.912   6.972  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358     -15.948 -39.994   6.887  1.00  0.00           N  
ATOM   1453  OXT ASN A 358     -14.901 -44.479   3.469  1.00  0.00           O  
ATOM   1454  H   ASN A 358     -12.609 -42.149   5.218  1.00  0.00           H  
ATOM   1455  HA  ASN A 358     -15.119 -43.571   5.732  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358     -15.069 -40.723   4.631  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358     -16.409 -41.827   4.386  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358     -15.317 -39.374   6.399  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358     -16.378 -39.725   7.760  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 260       0.730   0.856   0.348  1.00  0.00           N  
ATOM      2  CA  GLY A 260       0.681   0.850  -1.136  1.00  0.00           C  
ATOM      3  C   GLY A 260       0.057  -0.425  -1.691  1.00  0.00           C  
ATOM      4  O   GLY A 260       0.030  -1.453  -1.022  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -0.202   0.800   0.735  1.00  0.00           H  
ATOM      6  H2  GLY A 260       1.162   1.706   0.680  1.00  0.00           H  
ATOM      7  H3  GLY A 260       1.266   0.069   0.687  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       0.098   1.705  -1.479  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       1.692   0.937  -1.533  1.00  0.00           H  
ATOM     10  N   SER A 261      -0.448  -0.378  -2.929  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.185  -1.495  -3.562  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.082  -1.473  -5.102  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.034  -1.821  -5.804  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.649  -1.479  -3.078  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.347  -2.646  -3.487  1.00  0.00           O  
ATOM     16  H   SER A 261      -0.430   0.507  -3.415  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.741  -2.437  -3.239  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -2.664  -1.424  -1.989  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.150  -0.595  -3.472  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.352  -2.644  -4.447  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.054  -1.023  -5.649  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.240  -0.788  -7.088  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.633  -1.229  -7.569  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.579  -1.299  -6.785  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.000   0.698  -7.422  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.352   1.225  -6.923  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.717   2.548  -7.599  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.241   3.616  -7.147  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.497   2.510  -8.581  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.837  -0.816  -5.045  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.494  -1.378  -7.637  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.795   1.302  -6.981  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.044   0.820  -8.504  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.132   0.494  -7.141  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.315   1.367  -5.844  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.755  -1.507  -8.873  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.986  -1.956  -9.558  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.078  -1.342 -10.963  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.091  -0.846 -11.503  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.089  -3.508  -9.660  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.071  -4.205  -8.291  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.985  -4.136 -10.526  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.934  -1.380  -9.446  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.837  -1.589  -8.986  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.037  -3.753 -10.137  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.099  -4.083  -7.814  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.268  -5.270  -8.417  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.844  -3.783  -7.649  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.043  -3.753 -11.544  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.117  -5.217 -10.567  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.005  -3.913 -10.104  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.260  -1.399 -11.569  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.577  -1.002 -12.948  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.043  -2.264 -13.696  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.691  -3.119 -13.093  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.664   0.112 -12.938  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.175   1.427 -12.277  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.144   0.467 -14.362  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.314   1.475 -10.748  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.009  -1.835 -11.050  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.685  -0.617 -13.443  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.534  -0.253 -12.391  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.765   2.259 -12.659  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.137   1.611 -12.552  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.312   0.837 -14.961  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.912   1.237 -14.312  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.590  -0.401 -14.848  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.331   1.212 -10.457  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.102   2.488 -10.406  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.607   0.803 -10.262  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.733  -2.370 -14.992  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.260  -3.416 -15.895  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.061  -2.786 -17.033  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.750  -1.677 -17.466  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.166  -4.366 -16.435  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.593  -5.228 -15.300  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.020  -3.640 -17.163  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.205  -1.618 -15.410  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.959  -4.031 -15.329  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.635  -5.041 -17.152  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.066  -4.608 -14.574  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.905  -5.967 -15.709  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.404  -5.748 -14.790  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.413  -3.032 -17.979  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.332  -4.375 -17.580  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.472  -3.001 -16.471  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.114  -3.475 -17.489  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.191  -2.897 -18.312  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.840  -3.922 -19.270  1.00  0.00           C  
ATOM     90  O   LYS A 266       8.792  -5.124 -19.028  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.203  -2.260 -17.330  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.329  -1.441 -17.985  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.044  -0.595 -16.918  1.00  0.00           C  
ATOM     94  CE  LYS A 266      12.135   0.330 -17.485  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      13.380  -0.399 -17.860  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.298  -4.369 -17.060  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.769  -2.104 -18.929  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.645  -1.599 -16.667  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.645  -3.042 -16.712  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.043  -2.112 -18.463  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.903  -0.773 -18.734  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.296   0.040 -16.441  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.467  -1.245 -16.152  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.737   0.867 -18.346  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.378   1.071 -16.724  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      13.211  -1.072 -18.595  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      14.082   0.246 -18.194  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.770  -0.888 -17.067  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.400  -3.439 -20.388  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.152  -4.163 -21.445  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.258  -4.827 -22.520  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.678  -4.985 -23.668  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.208  -5.117 -20.852  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.258  -5.520 -21.889  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.977  -4.690 -22.429  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.376  -6.797 -22.202  1.00  0.00           N  
ATOM    117  H   ASN A 267       9.308  -2.443 -20.540  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.708  -3.391 -21.977  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.724  -4.618 -20.033  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.724  -6.008 -20.451  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.776  -7.482 -21.764  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.085  -7.072 -22.867  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.990  -5.109 -22.185  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.813  -5.034 -23.068  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.006  -3.953 -24.180  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.173  -2.782 -23.830  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.597  -4.695 -22.163  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.068  -5.818 -21.241  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.863  -5.294 -20.448  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.635  -7.096 -21.978  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.802  -5.236 -21.200  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.655  -6.011 -23.523  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.864  -3.841 -21.541  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.765  -4.354 -22.781  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.854  -6.075 -20.531  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.023  -5.113 -21.119  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.576  -6.030 -19.697  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.125  -4.364 -19.943  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.476  -7.539 -22.512  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.269  -7.827 -21.258  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.829  -6.879 -22.680  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.040  -4.322 -25.482  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.352  -3.428 -26.606  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.144  -2.593 -27.061  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.062  -2.661 -26.485  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.863  -4.359 -27.718  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.068  -5.636 -27.485  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.005  -5.697 -25.960  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.154  -2.744 -26.329  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.703  -3.968 -28.723  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.924  -4.557 -27.566  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.063  -5.532 -27.895  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.571  -6.506 -27.908  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.091  -6.196 -25.641  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.883  -6.221 -25.584  1.00  0.00           H  
ATOM    156  N   ALA A 270       6.307  -1.817 -28.138  1.00  0.00           N  
ATOM    157  CA  ALA A 270       5.283  -0.903 -28.661  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.974  -1.579 -29.131  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.965  -0.901 -29.324  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.933  -0.081 -29.783  1.00  0.00           C  
ATOM    161  H   ALA A 270       7.216  -1.789 -28.576  1.00  0.00           H  
ATOM    162  HA  ALA A 270       5.009  -0.222 -27.854  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       6.237  -0.737 -30.599  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       5.223   0.650 -30.169  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       6.806   0.447 -29.401  1.00  0.00           H  
ATOM    166  N   SER A 271       3.957  -2.906 -29.280  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.790  -3.692 -29.724  1.00  0.00           C  
ATOM    168  C   SER A 271       1.816  -4.076 -28.585  1.00  0.00           C  
ATOM    169  O   SER A 271       0.721  -4.574 -28.855  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.286  -4.972 -30.421  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.237  -4.694 -31.446  1.00  0.00           O  
ATOM    172  H   SER A 271       4.845  -3.384 -29.216  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.217  -3.113 -30.448  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.754  -5.616 -29.677  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.437  -5.506 -30.847  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.782  -4.313 -32.200  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.207  -3.856 -27.324  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.416  -4.099 -26.098  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.997  -2.756 -25.480  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.826  -1.873 -25.258  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.111  -5.080 -25.128  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.631  -4.937 -25.094  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.529  -5.022 -23.705  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.101  -3.402 -27.203  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.507  -4.646 -26.345  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.913  -6.080 -25.512  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.891  -3.947 -24.718  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.061  -5.708 -24.456  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.054  -5.087 -26.088  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.440  -5.071 -23.740  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.882  -5.877 -23.126  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.830  -4.101 -23.205  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.310  -2.620 -25.229  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.006  -1.407 -24.771  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.023  -1.756 -23.660  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.138  -2.920 -23.282  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.703  -0.757 -25.986  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -0.724  -0.260 -27.047  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.383  -0.961 -27.991  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.266   0.976 -26.936  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.896  -3.415 -25.438  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.289  -0.700 -24.354  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.378  -1.478 -26.444  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.304   0.091 -25.659  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -0.569   1.572 -26.180  1.00  0.00           H  
ATOM    206 HD22 ASN A 273       0.352   1.315 -27.659  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.796  -0.781 -23.155  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.755  -0.938 -22.039  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.624  -2.215 -22.112  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.659  -2.975 -21.147  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.605   0.349 -21.921  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.072   0.172 -21.639  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.069   0.571 -22.462  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.736  -0.494 -20.514  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.288   0.190 -21.941  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.141  -0.508 -20.762  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.294  -1.139 -19.337  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.052  -1.142 -19.907  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.202  -1.758 -18.457  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.579  -1.762 -18.737  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.657   0.155 -23.508  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.178  -1.025 -21.119  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.182   0.969 -21.131  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.522   0.923 -22.844  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.927   1.090 -23.398  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.169   0.383 -22.395  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.235  -1.181 -19.130  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.104  -1.155 -20.152  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.836  -2.253 -17.568  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.268  -2.246 -18.061  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.285  -2.489 -23.245  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.183  -3.650 -23.361  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.433  -4.988 -23.201  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.956  -5.908 -22.573  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.908  -3.630 -24.721  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.856  -2.435 -24.939  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.117  -2.435 -24.067  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.384  -3.320 -23.262  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.953  -1.427 -24.205  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.261  -1.813 -23.994  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.921  -3.593 -22.562  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.160  -3.622 -25.514  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.484  -4.548 -24.828  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.318  -1.500 -24.781  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.177  -2.448 -25.980  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.754  -0.697 -24.874  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.811  -1.435 -23.671  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.207  -5.103 -23.732  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.322  -6.245 -23.476  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.771  -6.281 -22.038  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.727  -7.353 -21.437  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.196  -6.251 -24.513  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.827  -4.319 -24.243  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.896  -7.161 -23.607  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.653  -5.307 -24.482  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.510  -7.068 -24.285  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.611  -6.399 -25.509  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.369  -5.126 -21.483  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.851  -4.986 -20.113  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.856  -5.537 -19.094  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.471  -6.298 -18.211  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.460  -3.512 -19.862  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.816  -3.203 -18.489  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.213  -1.792 -18.515  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.813  -3.271 -17.319  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.416  -4.295 -22.054  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.946  -5.588 -20.028  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.750  -3.229 -20.638  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.340  -2.880 -19.980  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.007  -3.909 -18.305  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.998  -1.054 -18.678  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.275  -1.587 -17.561  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.530  -1.718 -19.309  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.838  -4.279 -16.907  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.514  -2.599 -16.515  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.810  -2.986 -17.655  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.145  -5.232 -19.267  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.245  -5.824 -18.499  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.113  -7.356 -18.406  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.013  -7.896 -17.305  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.559  -5.420 -19.187  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.831  -5.835 -18.428  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.032  -6.066 -19.366  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.248  -4.892 -20.333  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.383  -5.125 -21.266  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.378  -4.582 -20.004  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.230  -5.426 -17.484  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.572  -4.338 -19.325  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.576  -5.885 -20.173  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.655  -6.764 -17.886  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.076  -5.058 -17.705  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.850  -6.974 -19.941  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.926  -6.217 -18.762  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.419  -3.984 -19.756  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.335  -4.756 -20.914  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.269  -5.117 -20.782  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.397  -4.403 -21.973  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.288  -6.008 -21.746  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.078  -8.046 -19.553  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.052  -9.512 -19.667  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.814 -10.153 -19.008  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.909 -11.302 -18.581  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.119  -9.936 -21.145  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.465  -9.650 -21.838  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.522  -9.644 -21.164  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.460  -9.492 -23.083  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.096  -7.511 -20.409  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.933  -9.927 -19.177  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.312  -9.451 -21.694  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.947 -11.010 -21.200  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.691  -9.431 -18.849  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.514  -9.904 -18.077  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.924 -10.372 -16.668  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.464 -11.419 -16.208  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.400  -8.819 -17.992  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.017  -8.302 -19.399  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.846  -9.312 -17.225  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.112  -7.269 -19.432  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.668  -8.508 -19.259  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.104 -10.782 -18.578  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.796  -7.975 -17.425  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.259  -9.137 -20.043  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.893  -7.821 -19.834  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.318 -10.143 -17.750  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.572  -8.506 -17.122  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.577  -9.629 -16.218  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.063  -7.745 -19.189  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.183  -6.851 -20.437  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.909  -6.466 -18.723  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.841  -9.638 -16.025  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.355  -9.927 -14.683  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.747 -10.581 -14.735  1.00  0.00           C  
ATOM    333  O   PHE A 281      -5.059 -11.432 -13.905  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -3.294  -8.628 -13.855  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.870  -8.109 -13.732  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.352  -7.223 -14.697  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.028  -8.594 -12.712  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.001  -6.843 -14.657  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.322  -8.202 -12.663  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.838  -7.329 -13.638  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.198  -8.819 -16.496  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.696 -10.646 -14.199  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.921  -7.866 -14.321  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.688  -8.797 -12.853  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.987  -6.854 -15.490  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.412  -9.288 -11.979  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.395  -6.181 -15.414  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.967  -8.584 -11.886  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.878  -7.039 -13.606  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.556 -10.285 -15.759  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.873 -10.898 -16.004  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.793 -12.383 -16.447  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.738 -13.134 -16.213  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.671  -9.916 -16.899  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.685 -10.402 -17.938  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.956 -11.055 -17.394  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.750 -11.619 -18.582  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -12.011 -12.288 -18.155  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.256  -9.554 -16.389  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.399 -10.938 -15.051  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -8.171  -9.204 -16.243  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.964  -9.317 -17.472  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.004  -9.516 -18.485  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.184 -11.082 -18.628  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.702 -11.858 -16.702  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.544 -10.301 -16.872  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.975 -10.804 -19.269  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.116 -12.328 -19.114  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -12.628 -11.643 -17.683  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.509 -12.654 -18.954  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.825 -13.062 -17.533  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.640 -12.874 -16.919  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.388 -14.314 -17.135  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.484 -15.155 -15.835  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.732 -16.361 -15.897  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.030 -14.499 -17.843  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.755 -15.942 -18.281  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.515 -16.029 -19.183  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.384 -16.148 -18.653  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.666 -16.008 -20.429  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.908 -12.224 -17.167  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.158 -14.682 -17.812  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.026 -13.880 -18.740  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.228 -14.161 -17.186  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.597 -16.570 -17.404  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.621 -16.324 -18.823  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.392 -14.528 -14.651  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.639 -15.162 -13.345  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.116 -15.600 -13.128  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.420 -16.328 -12.178  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.146 -14.167 -12.278  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.950 -14.960 -10.655  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.151 -13.547 -14.646  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.034 -16.066 -13.284  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -4.175 -13.772 -12.578  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.843 -13.333 -12.195  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.515 -13.883  -9.994  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.040 -15.175 -14.003  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.485 -15.466 -13.947  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.332 -14.323 -13.376  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.559 -14.370 -13.466  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.717 -14.617 -14.781  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.839 -15.645 -14.962  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.667 -16.352 -13.339  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.690 -13.286 -12.829  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.307 -12.036 -12.369  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.428 -10.835 -12.775  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.202 -10.946 -12.765  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.523 -12.118 -10.845  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.293 -10.927 -10.274  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.018 -10.229 -10.974  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -11.150 -10.659  -8.988  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.683 -13.339 -12.780  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.278 -11.927 -12.851  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.081 -13.024 -10.609  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.552 -12.187 -10.353  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.558 -11.236  -8.407  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.654  -9.877  -8.593  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.033  -9.702 -13.149  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.318  -8.490 -13.608  1.00  0.00           C  
ATOM    421  C   VAL A 287      -8.980  -7.562 -12.431  1.00  0.00           C  
ATOM    422  O   VAL A 287      -9.776  -7.395 -11.507  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.077  -7.754 -14.746  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.484  -7.273 -14.353  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.270  -6.571 -15.303  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.032  -9.649 -13.009  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.373  -8.819 -14.039  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.189  -8.461 -15.569  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.426  -6.537 -13.551  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.967  -6.813 -15.215  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.097  -8.113 -14.029  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.259  -6.893 -15.554  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.756  -6.191 -16.201  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.209  -5.763 -14.575  1.00  0.00           H  
ATOM    435  N   ALA A 288      -7.786  -6.961 -12.489  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -7.333  -5.895 -11.593  1.00  0.00           C  
ATOM    437  C   ALA A 288      -7.849  -4.515 -12.082  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.035  -4.348 -12.372  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -5.799  -6.010 -11.508  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.181  -7.192 -13.264  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -7.739  -6.056 -10.595  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.344  -5.766 -12.467  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -5.419  -5.333 -10.743  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -5.511  -7.024 -11.229  1.00  0.00           H  
ATOM    445  N   HIS A 289      -6.949  -3.538 -12.210  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.139  -2.226 -12.841  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.774  -1.636 -13.278  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.730  -2.104 -12.819  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.909  -1.301 -11.882  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.233   0.032 -12.498  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.758   1.268 -12.059  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.945   0.207 -13.647  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.209   2.164 -12.954  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.926   1.557 -13.918  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.012  -3.743 -11.897  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.737  -2.363 -13.742  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.849  -1.772 -11.595  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.321  -1.146 -10.978  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.408  -0.572 -14.236  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.018   3.226 -12.915  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.359   2.019 -14.706  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.747  -0.643 -14.173  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.514  -0.155 -14.804  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.608   1.297 -15.300  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.698   1.861 -15.429  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.153  -1.112 -15.949  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.618  -0.231 -14.475  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.707  -0.176 -14.073  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.946  -1.113 -16.697  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.226  -0.788 -16.423  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.018  -2.124 -15.568  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.447   1.881 -15.607  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.284   3.256 -16.084  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.092   3.389 -17.053  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.018   2.825 -16.832  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.139   4.211 -14.885  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.041   5.684 -15.319  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.795   6.094 -16.235  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.216   6.426 -14.738  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.605   1.334 -15.492  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.188   3.534 -16.624  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.004   4.099 -14.232  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.251   3.935 -14.318  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.305   4.142 -18.135  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.384   4.337 -19.270  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.708   5.684 -19.930  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.883   6.003 -20.124  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.521   3.220 -20.344  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.427   3.350 -21.418  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.462   1.779 -19.800  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.179   4.647 -18.171  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.362   4.351 -18.894  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.483   3.349 -20.839  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.559   3.287 -20.958  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.529   2.555 -22.158  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.525   4.303 -21.938  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.304   1.590 -19.133  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.525   1.067 -20.621  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.526   1.618 -19.264  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.682   6.456 -20.299  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -0.816   7.665 -21.118  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.223   7.653 -22.252  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.425   7.545 -21.993  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.675   8.909 -20.225  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -0.966  10.207 -20.989  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.957  11.417 -20.043  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       0.129  11.998 -19.803  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.039  11.805 -19.539  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.256   6.147 -20.087  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -1.810   7.669 -21.565  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -1.382   8.827 -19.398  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       0.334   8.947 -19.815  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.216  10.350 -21.766  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.942  10.131 -21.468  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.239   7.747 -23.507  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.614   7.645 -24.699  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.176   9.001 -25.151  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.668  10.066 -24.791  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.150   6.936 -25.838  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.641   5.504 -25.533  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.046   4.815 -26.846  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.422   4.650 -24.828  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.230   7.879 -23.651  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.487   7.041 -24.449  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.008   7.545 -26.122  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.509   6.892 -26.705  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.517   5.559 -24.887  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.178   4.690 -27.492  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.473   3.835 -26.634  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.795   5.416 -27.363  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.574   5.007 -23.809  1.00  0.00           H  
ATOM    532 HD22 LEU A 294       0.105   3.608 -24.781  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       1.368   4.731 -25.364  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.234   8.950 -25.966  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.880  10.122 -26.560  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.014  10.707 -27.691  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.429   9.958 -28.480  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.274   9.718 -27.056  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.011  10.894 -27.714  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.656  11.680 -26.980  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       4.930  11.028 -28.956  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.538   8.045 -26.294  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.006  10.884 -25.790  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.860   9.352 -26.215  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.174   8.902 -27.772  1.00  0.00           H  
ATOM    546  N   GLY A 296       1.933  12.045 -27.752  1.00  0.00           N  
ATOM    547  CA  GLY A 296       0.914  12.793 -28.506  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.996  12.714 -30.034  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.054  13.133 -30.706  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.490  12.574 -27.097  1.00  0.00           H  
ATOM    551  HA2 GLY A 296      -0.067  12.413 -28.223  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       0.978  13.845 -28.230  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.065  12.141 -30.594  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.135  11.749 -32.012  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.392  10.422 -32.305  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.317   9.996 -33.461  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.604  11.691 -32.467  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.239  13.088 -32.593  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.762  13.892 -33.431  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.239  13.370 -31.890  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.806  11.835 -29.980  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.637  12.513 -32.610  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.174  11.072 -31.776  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.655  11.217 -33.448  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.825   9.774 -31.275  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.063   8.524 -31.370  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.959   7.292 -31.241  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.852   6.375 -32.057  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.946  10.176 -30.356  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.664   8.486 -30.559  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.456   8.472 -32.328  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.855   7.289 -30.246  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.958   6.315 -30.116  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.930   5.637 -28.740  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.864   6.295 -27.702  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.332   6.981 -30.388  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.491   5.974 -30.284  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.382   7.628 -31.784  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.825   8.069 -29.604  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.826   5.539 -30.869  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.497   7.766 -29.650  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       5.332   5.145 -30.974  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.434   6.464 -30.526  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.567   5.586 -29.267  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.649   8.432 -31.858  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.368   8.057 -31.960  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.175   6.883 -32.552  1.00  0.00           H  
ATOM    588  N   SER A 300       2.973   4.302 -28.754  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.928   3.422 -27.575  1.00  0.00           C  
ATOM    590  C   SER A 300       4.097   3.621 -26.583  1.00  0.00           C  
ATOM    591  O   SER A 300       5.241   3.853 -26.986  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.960   1.958 -28.034  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.869   1.621 -28.873  1.00  0.00           O  
ATOM    594  H   SER A 300       2.977   3.844 -29.654  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.982   3.584 -27.058  1.00  0.00           H  
ATOM    596  HB2 SER A 300       3.887   1.793 -28.582  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.950   1.303 -27.163  1.00  0.00           H  
ATOM    598  HG  SER A 300       2.037   0.734 -29.200  1.00  0.00           H  
ATOM    599  N   THR A 301       3.821   3.441 -25.279  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.822   3.420 -24.194  1.00  0.00           C  
ATOM    601  C   THR A 301       5.463   2.046 -24.003  1.00  0.00           C  
ATOM    602  O   THR A 301       6.624   1.965 -23.602  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.182   3.838 -22.863  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.017   3.070 -22.650  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.799   5.318 -22.848  1.00  0.00           C  
ATOM    606  H   THR A 301       2.864   3.293 -24.994  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.627   4.118 -24.422  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.885   3.658 -22.051  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.158   2.557 -21.852  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.092   5.540 -23.647  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.344   5.567 -21.890  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.692   5.929 -22.981  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.710   0.969 -24.263  1.00  0.00           N  
ATOM    614  CA  GLY A 302       5.098  -0.416 -23.975  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.929  -0.747 -22.490  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.127  -1.604 -22.122  1.00  0.00           O  
ATOM    617  H   GLY A 302       3.755   1.127 -24.549  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.477  -1.103 -24.551  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       6.146  -0.558 -24.238  1.00  0.00           H  
ATOM    620  N   SER A 303       5.648  -0.026 -21.632  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.464   0.026 -20.185  1.00  0.00           C  
ATOM    622  C   SER A 303       4.138   0.694 -19.759  1.00  0.00           C  
ATOM    623  O   SER A 303       3.560   1.525 -20.470  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.659   0.776 -19.564  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.821   2.073 -20.127  1.00  0.00           O  
ATOM    626  H   SER A 303       6.269   0.679 -22.002  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.468  -0.995 -19.802  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.515   0.857 -18.486  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.567   0.200 -19.744  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.546   2.519 -19.685  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.667   0.327 -18.563  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.444   0.862 -17.941  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.279   0.525 -16.455  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.038  -0.283 -15.909  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.225  -0.339 -18.047  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.426   1.945 -18.057  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.576   0.481 -18.479  1.00  0.00           H  
ATOM    638  N   THR A 305       1.279   1.139 -15.810  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.004   1.055 -14.361  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.230   0.188 -14.110  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.164   0.185 -14.908  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.833   2.473 -13.789  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.034   3.177 -14.018  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.583   2.496 -12.277  1.00  0.00           C  
ATOM    645  H   THR A 305       0.675   1.744 -16.348  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.862   0.603 -13.861  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.010   2.975 -14.297  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.893   4.097 -13.780  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.363   1.944 -11.754  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.577   3.526 -11.922  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.392   2.062 -12.050  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.230  -0.543 -12.995  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.257  -1.519 -12.597  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.611  -1.308 -11.121  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.723  -1.168 -10.281  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.801  -2.990 -12.793  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.009  -3.883 -13.102  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.271  -3.214 -13.872  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.569  -0.454 -12.386  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.147  -1.348 -13.202  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.371  -3.339 -11.853  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.451  -3.591 -14.055  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.692  -4.925 -13.160  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.751  -3.800 -12.308  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.189  -2.686 -13.616  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.503  -4.278 -13.934  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.086  -2.869 -14.843  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.901  -1.313 -10.805  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.463  -1.186  -9.454  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.055  -2.546  -9.046  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.912  -3.082  -9.751  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.554  -0.097  -9.426  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.162   1.118 -10.054  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.562  -1.488 -11.549  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.684  -0.914  -8.742  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.433  -0.473  -9.949  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.836   0.101  -8.391  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.546   1.589  -9.488  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.554  -3.149  -7.960  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.669  -4.597  -7.751  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.043  -5.086  -7.273  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.861  -4.307  -6.775  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.537  -5.093  -6.831  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.809  -6.251  -7.468  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.999  -5.982  -8.587  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.027  -7.584  -7.060  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.454  -7.026  -9.334  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.462  -8.629  -7.798  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.721  -8.340  -8.948  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.928  -2.641  -7.350  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.524  -5.057  -8.728  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.808  -4.298  -6.671  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.931  -5.381  -5.857  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.836  -4.971  -8.928  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.652  -7.837  -6.216  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.128  -6.819 -10.221  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.629  -9.656  -7.505  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.363  -9.147  -9.570  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.268  -6.406  -7.386  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.467  -7.059  -6.841  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.605  -6.777  -5.324  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.674  -6.387  -4.856  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.450  -8.588  -7.083  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.724  -9.158  -8.298  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -6.303  -9.135  -9.584  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.501  -9.834  -8.109  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -5.681  -9.805 -10.659  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -3.873 -10.497  -9.177  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -4.466 -10.499 -10.453  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -3.867 -11.189 -11.460  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.569  -6.983  -7.833  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.339  -6.643  -7.346  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -6.021  -9.067  -6.204  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.486  -8.924  -7.123  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -7.237  -8.620  -9.752  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.041  -9.870  -7.132  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -6.140  -9.797 -11.637  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -2.946 -11.029  -9.019  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -4.391 -11.189 -12.266  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.493  -6.945  -4.592  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -5.255  -6.671  -3.166  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.751  -6.858  -2.864  1.00  0.00           C  
ATOM    723  O   ASP A 310      -3.041  -7.537  -3.610  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -6.075  -7.613  -2.264  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -7.525  -7.182  -1.995  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -7.746  -6.029  -1.553  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.425  -8.045  -2.137  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.672  -7.245  -5.099  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -5.519  -5.636  -2.943  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.065  -8.608  -2.709  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.587  -7.684  -1.291  1.00  0.00           H  
ATOM    732  N   ILE A 311      -3.266  -6.315  -1.742  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.849  -6.403  -1.326  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.411  -7.863  -1.087  1.00  0.00           C  
ATOM    735  O   ILE A 311      -0.268  -8.225  -1.365  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -1.579  -5.510  -0.080  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -1.981  -4.023  -0.261  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.076  -5.530   0.273  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -3.464  -3.694  -0.029  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.903  -5.782  -1.165  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -1.231  -6.032  -2.144  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -2.123  -5.915   0.774  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -1.431  -3.420   0.461  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.688  -3.689  -1.256  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       0.514  -5.185  -0.577  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.120  -4.884   1.128  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.242  -6.534   0.550  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -3.809  -4.150   0.899  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -3.579  -2.612   0.051  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -4.079  -4.033  -0.863  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.337  -8.724  -0.642  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.114 -10.161  -0.403  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.488 -10.923  -1.576  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.592 -11.741  -1.354  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.436 -10.843   0.016  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.636 -10.629  -0.935  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.971 -11.855  -1.800  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.826 -11.481  -3.029  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.250 -11.204  -2.674  1.00  0.00           N  
ATOM    760  H   LYS A 312      -3.249  -8.348  -0.428  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.403 -10.265   0.416  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.239 -11.912   0.106  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.709 -10.468   1.003  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.515 -10.376  -0.341  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.431  -9.788  -1.598  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.044 -12.309  -2.151  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.484 -12.602  -1.196  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.378 -10.627  -3.537  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.794 -12.315  -3.730  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.339 -10.428  -2.034  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.791 -10.981  -3.497  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.679 -12.010  -2.243  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.950 -10.676  -2.808  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.464 -11.410  -3.982  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.383 -10.633  -4.746  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.343 -11.231  -5.533  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.620 -11.811  -4.906  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.226 -12.977  -5.834  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -1.965 -14.087  -5.305  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.221 -12.799  -7.074  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.649  -9.957  -2.927  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.023 -12.336  -3.614  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.468 -12.141  -4.307  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.935 -10.943  -5.484  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.230  -9.329  -4.481  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.774  -8.455  -5.094  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.181  -9.020  -4.895  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.893  -9.236  -5.870  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.570  -7.038  -4.517  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.261  -5.887  -5.274  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.706  -4.559  -4.740  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.790  -5.876  -5.120  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.854  -8.908  -3.807  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.608  -8.419  -6.170  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.501  -6.837  -4.536  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.887  -7.019  -3.474  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.012  -5.962  -6.333  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.975  -4.434  -3.692  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.114  -3.729  -5.318  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.381  -4.545  -4.828  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.238  -6.676  -5.710  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.196  -4.931  -5.482  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.064  -5.996  -4.072  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.569  -9.358  -3.664  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.917  -9.866  -3.364  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.202 -11.255  -3.981  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.339 -11.545  -4.361  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.120  -9.854  -1.842  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.370  -8.475  -1.282  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.536  -8.078  -0.622  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.520  -7.409  -1.354  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.354  -6.782  -0.315  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.155  -6.352  -0.743  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.927  -9.193  -2.903  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.646  -9.182  -3.798  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.254 -10.292  -1.346  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.987 -10.469  -1.599  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.545  -7.396  -1.818  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.073  -6.165   0.205  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.790  -5.417  -0.629  1.00  0.00           H  
ATOM    821  N   ARG A 316       3.162 -12.083  -4.157  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.218 -13.351  -4.905  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.382 -13.098  -6.414  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.306 -13.612  -7.044  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.949 -14.171  -4.608  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.935 -14.760  -3.184  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.515 -15.029  -2.659  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.346 -15.700  -3.651  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -0.432 -16.995  -3.925  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.300 -17.900  -3.307  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.276 -17.387  -4.852  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.264 -11.766  -3.820  1.00  0.00           H  
ATOM    833  HA  ARG A 316       4.082 -13.925  -4.570  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.074 -13.537  -4.746  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.879 -14.995  -5.318  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       2.503 -15.691  -3.185  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.419 -14.074  -2.489  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       0.571 -15.613  -1.741  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.059 -14.073  -2.402  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.945 -15.096  -4.196  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.958 -17.621  -2.594  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.211 -18.880  -3.538  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.837 -16.699  -5.335  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.371 -18.363  -5.090  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.527 -12.244  -6.982  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.505 -11.861  -8.394  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.781 -11.133  -8.853  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.219 -11.324  -9.987  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.269 -10.983  -8.601  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.793 -11.863  -6.402  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.395 -12.756  -9.006  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.320 -10.103  -7.961  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.230 -10.660  -9.641  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.360 -11.537  -8.366  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.404 -10.352  -7.961  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.666  -9.625  -8.201  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.788 -10.559  -8.673  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.551 -10.189  -9.564  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.054  -8.785  -6.943  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.061  -7.277  -7.265  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.358  -9.203  -6.232  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.236  -6.838  -8.152  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.898 -10.151  -7.109  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.492  -8.947  -9.036  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.276  -8.912  -6.192  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.120  -7.020  -7.752  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.095  -6.721  -6.328  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.210  -9.148  -6.909  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.540  -8.546  -5.381  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.268 -10.223  -5.859  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.295  -7.466  -9.041  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.103  -5.797  -8.446  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.175  -6.930  -7.605  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.868 -11.767  -8.106  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.808 -12.796  -8.544  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.279 -13.584  -9.760  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.047 -13.912 -10.666  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.128 -13.727  -7.361  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.256 -14.716  -7.674  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.618 -15.550  -6.436  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       9.018 -16.632  -6.234  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.513 -15.134  -5.662  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.210 -11.997  -7.375  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.726 -12.286  -8.835  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.430 -13.118  -6.509  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.231 -14.282  -7.083  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.947 -15.384  -8.478  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.134 -14.163  -8.008  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.974 -13.891  -9.793  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.366 -14.791 -10.784  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.418 -14.249 -12.226  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.818 -14.977 -13.137  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.928 -15.117 -10.327  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.229 -16.226 -11.139  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.367 -15.692 -12.299  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.811 -16.811 -13.199  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.818 -17.681 -12.509  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.395 -13.592  -9.021  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.936 -15.721 -10.784  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.977 -15.456  -9.292  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.319 -14.214 -10.352  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.975 -16.922 -11.522  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.577 -16.775 -10.459  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.545 -15.099 -11.899  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.971 -15.038 -12.929  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.340 -16.347 -14.066  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.643 -17.413 -13.564  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.031 -17.145 -12.172  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.460 -18.383 -13.140  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.231 -18.164 -11.724  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.013 -12.992 -12.450  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.948 -12.406 -13.801  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.286 -11.798 -14.269  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.523 -11.681 -15.472  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.816 -11.369 -13.866  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.427 -11.915 -13.582  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.809 -12.794 -14.495  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.738 -11.523 -12.419  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.506 -13.273 -14.248  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.433 -11.992 -12.167  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.190 -12.865 -13.088  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.455 -13.312 -12.853  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.698 -12.442 -11.664  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.705 -13.192 -14.516  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.037 -10.564 -13.166  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.802 -10.936 -14.867  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.327 -13.091 -15.395  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.208 -10.843 -11.724  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.026 -13.932 -14.957  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.099 -11.677 -11.282  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.821 -12.951 -12.042  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.194 -11.467 -13.344  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.546 -11.008 -13.671  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.354 -12.157 -14.312  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.637 -13.162 -13.656  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.204 -10.455 -12.395  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.498  -9.704 -12.686  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.507  -8.481 -12.769  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.611 -10.395 -12.861  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.964 -11.613 -12.371  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.469 -10.194 -14.392  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.518  -9.753 -11.920  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.397 -11.262 -11.688  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.620 -11.399 -12.756  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.462  -9.892 -13.065  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.711 -12.018 -15.594  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.364 -13.068 -16.391  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.430 -13.831 -17.344  1.00  0.00           C  
ATOM    949  O   GLY A 323       9.900 -14.718 -18.056  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.477 -11.154 -16.063  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.131 -12.597 -17.007  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.838 -13.801 -15.738  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.134 -13.500 -17.384  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.165 -14.035 -18.358  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.015 -13.106 -19.587  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.499 -11.979 -19.569  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.830 -14.279 -17.635  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.854 -15.138 -18.419  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.157 -16.492 -18.661  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.672 -14.579 -18.944  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.283 -17.288 -19.426  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.791 -15.372 -19.704  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.095 -16.730 -19.949  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.252 -17.502 -20.687  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.811 -12.764 -16.772  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.526 -14.996 -18.724  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.029 -14.789 -16.692  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.369 -13.320 -17.399  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.063 -16.924 -18.262  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.447 -13.536 -18.774  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.517 -18.326 -19.614  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.887 -14.940 -20.111  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.474 -17.019 -20.975  1.00  0.00           H  
ATOM    974  N   SER A 325       6.354 -13.541 -20.664  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.238 -12.773 -21.923  1.00  0.00           C  
ATOM    976  C   SER A 325       4.825 -12.840 -22.531  1.00  0.00           C  
ATOM    977  O   SER A 325       4.307 -13.934 -22.765  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.267 -13.283 -22.950  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.162 -14.683 -23.192  1.00  0.00           O  
ATOM    980  H   SER A 325       5.958 -14.470 -20.650  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.461 -11.723 -21.732  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.127 -12.744 -23.887  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.271 -13.070 -22.580  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.251 -14.883 -23.420  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.212 -11.682 -22.829  1.00  0.00           N  
ATOM    986  CA  ILE A 326       2.841 -11.571 -23.377  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.783 -10.406 -24.386  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.172  -9.291 -24.044  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.800 -11.377 -22.236  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       1.959 -12.400 -21.099  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.375 -11.493 -22.808  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       0.919 -12.281 -19.976  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.696 -10.814 -22.652  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.595 -12.493 -23.904  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.939 -10.394 -21.786  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.904 -13.396 -21.537  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       2.938 -12.264 -20.639  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.178 -12.532 -23.073  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.357 -11.174 -22.066  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.250 -10.856 -23.684  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326      -0.063 -12.607 -20.322  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.206 -12.902 -19.129  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.868 -11.244 -19.644  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.336 -10.665 -25.624  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.205  -9.678 -26.719  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.534  -8.987 -27.114  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.529  -7.914 -27.728  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.070  -8.664 -26.427  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.342  -9.254 -26.489  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.650  -9.880 -27.860  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.927  -9.130 -28.826  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.614 -11.127 -27.981  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.034 -11.606 -25.832  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       1.920 -10.236 -27.610  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.215  -8.225 -25.440  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.103  -7.856 -27.158  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.463 -10.001 -25.705  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -1.050  -8.448 -26.299  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.687  -9.591 -26.787  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.002  -9.015 -27.081  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.182  -9.742 -26.438  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.432 -10.904 -26.752  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.652 -10.477 -26.303  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.158  -9.008 -28.159  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.991  -7.973 -26.763  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.932  -9.046 -25.574  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.192  -9.539 -25.005  1.00  0.00           C  
ATOM   1028  C   ASN A 329       8.965 -10.166 -23.616  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.863 -10.108 -23.068  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.190  -8.363 -24.920  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.492  -7.695 -26.262  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.568  -8.332 -27.307  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.678  -6.386 -26.265  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.599  -8.156 -25.231  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.617 -10.301 -25.657  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.793  -7.619 -24.230  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.142  -8.707 -24.513  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.604  -5.858 -25.407  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.906  -5.927 -27.134  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.032 -10.690 -23.003  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.102 -10.869 -21.538  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.777  -9.544 -20.832  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.230  -8.490 -21.278  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.478 -11.428 -21.094  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.661 -10.474 -21.339  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.451 -11.834 -19.617  1.00  0.00           C  
ATOM   1047  H   VAL A 330      10.867 -10.823 -23.556  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.344 -11.605 -21.270  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.659 -12.331 -21.676  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.582  -9.590 -20.706  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.596 -10.983 -21.103  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.694 -10.165 -22.384  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.603 -12.497 -19.446  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.370 -12.362 -19.361  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.357 -10.957 -18.976  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.983  -9.582 -19.759  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.586  -8.408 -18.980  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.178  -8.424 -17.566  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.342  -9.477 -16.945  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.050  -8.257 -19.002  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.259  -9.230 -18.094  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.930  -8.599 -16.731  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.945  -9.640 -18.775  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.591 -10.473 -19.487  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.993  -7.524 -19.471  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.803  -7.235 -18.713  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.728  -8.381 -20.036  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.844 -10.134 -17.924  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.361  -7.679 -16.867  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.338  -9.292 -16.134  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.848  -8.375 -16.188  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.155 -10.108 -19.737  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.415 -10.358 -18.149  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.314  -8.765 -18.928  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.459  -7.230 -17.057  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.844  -6.975 -15.669  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.669  -6.356 -14.889  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.772  -5.757 -15.487  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.076  -6.060 -15.629  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.324  -6.738 -16.218  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.960  -7.549 -15.500  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.685  -6.434 -17.381  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.254  -6.424 -17.631  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.112  -7.916 -15.188  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      10.860  -5.139 -16.170  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.281  -5.792 -14.592  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.685  -6.490 -13.559  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.653  -5.975 -12.639  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.331  -5.272 -11.460  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.303  -5.784 -10.903  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.716  -7.088 -12.110  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.506  -6.502 -11.354  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.172  -8.004 -13.218  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.454  -7.004 -13.155  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.044  -5.248 -13.177  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.280  -7.714 -11.418  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.905  -5.890 -12.026  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.889  -7.307 -10.959  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.835  -5.886 -10.516  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.991  -8.526 -13.714  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.506  -8.750 -12.786  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.624  -7.420 -13.958  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.817  -4.097 -11.084  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.433  -3.184 -10.107  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.369  -2.378  -9.338  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.250  -2.214  -9.812  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.418  -2.286 -10.892  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.295  -1.375 -10.016  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.358  -0.652 -10.855  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.213   0.248  -9.949  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.266   0.971 -10.714  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.022  -3.753 -11.603  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.994  -3.766  -9.376  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.079  -2.931 -11.471  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.858  -1.670 -11.595  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.672  -0.626  -9.528  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.792  -1.979  -9.256  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.995  -1.389 -11.344  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.866  -0.046 -11.615  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.561   0.966  -9.452  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.677  -0.368  -9.179  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.860   1.568 -11.421  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.818   1.554 -10.101  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.894   0.325 -11.168  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.697  -1.830  -8.169  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.823  -0.913  -7.414  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.646   0.173  -6.698  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.813  -0.041  -6.356  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.981  -1.713  -6.408  1.00  0.00           C  
ATOM   1130  OG  SER A 335       5.013  -0.892  -5.773  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.625  -1.988  -7.801  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.142  -0.409  -8.099  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.476  -2.526  -6.929  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.640  -2.144  -5.656  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.148  -1.087  -6.144  1.00  0.00           H  
ATOM   1136  N   LYS A 336       7.051   1.353  -6.478  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.767   2.515  -5.911  1.00  0.00           C  
ATOM   1138  C   LYS A 336       8.087   2.380  -4.408  1.00  0.00           C  
ATOM   1139  O   LYS A 336       9.099   2.914  -3.943  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.983   3.808  -6.203  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.826   4.071  -7.712  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.312   5.484  -8.026  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.919   5.753  -7.434  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.415   7.105  -7.805  1.00  0.00           N  
ATOM   1145  H   LYS A 336       6.088   1.467  -6.762  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.736   2.588  -6.405  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       6.001   3.749  -5.733  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       7.525   4.643  -5.760  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       7.795   3.950  -8.194  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.139   3.341  -8.142  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       7.022   6.214  -7.637  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.268   5.596  -9.110  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.229   4.991  -7.798  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.972   5.668  -6.349  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.338   7.204  -8.807  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.500   7.268  -7.409  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.030   7.829  -7.465  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.250   1.634  -3.679  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.383   1.298  -2.250  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.423   2.551  -1.333  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.116   3.667  -1.760  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.611   0.378  -2.056  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.365  -0.736  -1.030  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       9.608  -1.624  -0.878  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      10.508  -1.276  -0.079  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       9.689  -2.680  -1.551  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.474   1.235  -4.188  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.495   0.730  -1.972  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.859  -0.102  -3.003  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       9.465   0.981  -1.746  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       8.112  -0.305  -0.061  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.521  -1.344  -1.357  1.00  0.00           H  
ATOM   1173  N   SER A 338       7.802   2.382  -0.062  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.003   3.456   0.925  1.00  0.00           C  
ATOM   1175  C   SER A 338       8.792   2.923   2.141  1.00  0.00           C  
ATOM   1176  O   SER A 338       8.407   1.905   2.726  1.00  0.00           O  
ATOM   1177  CB  SER A 338       6.643   4.016   1.372  1.00  0.00           C  
ATOM   1178  OG  SER A 338       6.808   5.145   2.220  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.002   1.446   0.259  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.562   4.267   0.459  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       6.073   4.312   0.491  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       6.091   3.234   1.892  1.00  0.00           H  
ATOM   1183  HG  SER A 338       5.938   5.468   2.466  1.00  0.00           H  
ATOM   1184  N   VAL A 339       9.903   3.578   2.514  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      10.838   3.141   3.575  1.00  0.00           C  
ATOM   1186  C   VAL A 339      11.849   4.249   3.915  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.341   4.943   3.025  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.565   1.813   3.205  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.439   1.913   1.941  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.417   1.276   4.369  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.142   4.428   2.022  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      10.241   2.951   4.467  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.810   1.053   3.008  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.271   2.598   2.101  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.843   0.930   1.697  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.844   2.259   1.096  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      11.811   1.213   5.272  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.783   0.279   4.125  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.273   1.925   4.553  1.00  0.00           H  
ATOM   1200  N   HIS A 340      12.171   4.394   5.204  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      13.234   5.270   5.722  1.00  0.00           C  
ATOM   1202  C   HIS A 340      13.720   4.816   7.119  1.00  0.00           C  
ATOM   1203  O   HIS A 340      12.911   4.600   8.027  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      12.739   6.726   5.750  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      13.808   7.683   6.208  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.024   8.084   7.528  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      14.764   8.243   5.412  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      15.102   8.886   7.490  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.567   9.002   6.234  1.00  0.00           N  
ATOM   1210  H   HIS A 340      11.686   3.816   5.876  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.082   5.217   5.040  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      12.417   7.024   4.752  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      11.883   6.806   6.420  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      14.872   8.105   4.346  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      15.540   9.372   8.351  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.370   9.548   5.952  1.00  0.00           H  
ATOM   1217  N   ASN A 341      15.040   4.668   7.281  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      15.706   4.183   8.495  1.00  0.00           C  
ATOM   1219  C   ASN A 341      17.226   4.461   8.470  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.847   4.455   7.404  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      15.436   2.672   8.646  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      15.955   2.133   9.974  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      16.925   1.388  10.036  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      15.333   2.529  11.070  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.642   4.869   6.495  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      15.278   4.708   9.349  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      14.365   2.476   8.599  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      15.914   2.133   7.828  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      14.532   3.140  10.998  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.652   2.193  11.968  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.832   4.654   9.648  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      19.286   4.774   9.840  1.00  0.00           C  
ATOM   1233  C   HIS A 342      19.741   4.319  11.247  1.00  0.00           C  
ATOM   1234  O   HIS A 342      18.995   4.418  12.225  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.731   6.219   9.547  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.225   6.398   9.657  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      22.169   5.761   8.846  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.877   7.058  10.658  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      23.366   6.067   9.373  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.224   6.844  10.462  1.00  0.00           N  
ATOM   1241  H   HIS A 342      17.263   4.655  10.483  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      19.778   4.120   9.120  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      19.430   6.495   8.536  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      19.239   6.897  10.245  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      21.421   7.596  11.476  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      24.316   5.722   8.991  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      23.979   7.159  11.053  1.00  0.00           H  
ATOM   1248  N   SER A 343      20.988   3.858  11.350  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.655   3.432  12.588  1.00  0.00           C  
ATOM   1250  C   SER A 343      23.176   3.360  12.354  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.626   2.720  11.399  1.00  0.00           O  
ATOM   1252  CB  SER A 343      21.115   2.066  13.061  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.165   1.065  12.048  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.547   3.831  10.510  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.461   4.162  13.374  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      21.695   1.737  13.923  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.080   2.187  13.383  1.00  0.00           H  
ATOM   1258  HG  SER A 343      22.045   1.072  11.667  1.00  0.00           H  
ATOM   1259  N   ASP A 344      23.978   4.013  13.205  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      25.432   4.142  13.001  1.00  0.00           C  
ATOM   1261  C   ASP A 344      26.229   2.866  13.358  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.371   2.710  12.916  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      25.954   5.354  13.787  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.308   6.673  13.329  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.581   7.118  12.187  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      24.528   7.264  14.114  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.569   4.524  13.974  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.614   4.338  11.944  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.765   5.196  14.849  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.032   5.428  13.647  1.00  0.00           H  
ATOM   1271  N   GLY A 345      25.620   1.940  14.111  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      26.154   0.602  14.406  1.00  0.00           C  
ATOM   1273  C   GLY A 345      27.224   0.557  15.505  1.00  0.00           C  
ATOM   1274  O   GLY A 345      27.597   1.574  16.097  1.00  0.00           O  
ATOM   1275  H   GLY A 345      24.690   2.156  14.440  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      25.336  -0.048  14.718  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      26.600   0.187  13.503  1.00  0.00           H  
ATOM   1278  N   ASP A 346      27.719  -0.655  15.761  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      28.759  -0.993  16.745  1.00  0.00           C  
ATOM   1280  C   ASP A 346      29.329  -2.396  16.452  1.00  0.00           C  
ATOM   1281  O   ASP A 346      28.574  -3.349  16.241  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      28.188  -0.920  18.172  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      29.243  -1.270  19.233  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      30.256  -0.538  19.339  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      29.047  -2.265  19.972  1.00  0.00           O  
ATOM   1286  H   ASP A 346      27.351  -1.427  15.223  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      29.568  -0.267  16.663  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      27.820   0.088  18.368  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.343  -1.604  18.253  1.00  0.00           H  
ATOM   1290  N   ASP A 347      30.659  -2.524  16.437  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      31.419  -3.706  16.027  1.00  0.00           C  
ATOM   1292  C   ASP A 347      32.831  -3.672  16.643  1.00  0.00           C  
ATOM   1293  O   ASP A 347      33.414  -2.604  16.855  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      31.541  -3.774  14.490  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      30.263  -4.258  13.784  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      29.925  -5.460  13.923  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      29.641  -3.461  13.041  1.00  0.00           O  
ATOM   1298  H   ASP A 347      31.229  -1.734  16.707  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      30.908  -4.603  16.379  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.835  -2.798  14.106  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      32.339  -4.471  14.235  1.00  0.00           H  
ATOM   1302  N   VAL A 348      33.383  -4.860  16.896  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      34.745  -5.095  17.414  1.00  0.00           C  
ATOM   1304  C   VAL A 348      35.199  -6.529  17.094  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.409  -7.470  17.180  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      34.856  -4.767  18.926  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      33.990  -5.670  19.824  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      36.316  -4.809  19.410  1.00  0.00           C  
ATOM   1309  H   VAL A 348      32.812  -5.667  16.690  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      35.408  -4.413  16.881  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      34.509  -3.744  19.073  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      34.342  -6.701  19.785  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      34.049  -5.323  20.856  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      32.949  -5.631  19.507  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      36.935  -4.177  18.773  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      36.375  -4.438  20.432  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      36.699  -5.829  19.384  1.00  0.00           H  
ATOM   1318  N   ASP A 349      36.470  -6.684  16.709  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      37.123  -7.915  16.273  1.00  0.00           C  
ATOM   1320  C   ASP A 349      38.638  -7.661  16.156  1.00  0.00           C  
ATOM   1321  O   ASP A 349      39.085  -6.684  15.551  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      36.528  -8.470  14.960  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      36.786  -7.598  13.716  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      36.043  -6.611  13.496  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      37.695  -7.944  12.923  1.00  0.00           O  
ATOM   1326  H   ASP A 349      37.078  -5.877  16.719  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.958  -8.667  17.045  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      36.962  -9.456  14.793  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      35.455  -8.621  15.076  1.00  0.00           H  
ATOM   1330  N   ILE A 350      39.417  -8.537  16.787  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      40.890  -8.475  16.888  1.00  0.00           C  
ATOM   1332  C   ILE A 350      41.550  -9.838  16.571  1.00  0.00           C  
ATOM   1333  O   ILE A 350      40.923 -10.882  16.808  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      41.327  -7.941  18.282  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      40.786  -8.798  19.451  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      40.930  -6.459  18.427  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      41.334  -8.393  20.826  1.00  0.00           C  
ATOM   1338  H   ILE A 350      38.935  -9.268  17.292  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      41.247  -7.771  16.136  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      42.415  -7.983  18.327  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      39.697  -8.736  19.484  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      41.061  -9.839  19.287  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      39.849  -6.360  18.521  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      41.405  -6.026  19.307  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      41.267  -5.896  17.555  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      40.973  -7.403  21.105  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.991  -9.109  21.573  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      42.423  -8.396  20.808  1.00  0.00           H  
ATOM   1349  N   PRO A 351      42.796  -9.857  16.046  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      43.534 -11.086  15.758  1.00  0.00           C  
ATOM   1351  C   PRO A 351      44.047 -11.756  17.042  1.00  0.00           C  
ATOM   1352  O   PRO A 351      44.212 -11.110  18.079  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      44.686 -10.660  14.840  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      44.977  -9.231  15.291  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      43.587  -8.698  15.639  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      42.895 -11.787  15.222  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      45.560 -11.303  14.945  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      44.343 -10.652  13.806  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      45.600  -9.245  16.186  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      45.449  -8.645  14.504  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      43.664  -7.959  16.436  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      43.138  -8.250  14.754  1.00  0.00           H  
ATOM   1363  N   MET A 352      44.323 -13.063  16.953  1.00  0.00           N  
ATOM   1364  CA  MET A 352      44.791 -13.909  18.060  1.00  0.00           C  
ATOM   1365  C   MET A 352      45.478 -15.178  17.524  1.00  0.00           C  
ATOM   1366  O   MET A 352      44.974 -15.831  16.607  1.00  0.00           O  
ATOM   1367  CB  MET A 352      43.601 -14.257  18.973  1.00  0.00           C  
ATOM   1368  CG  MET A 352      44.037 -14.970  20.260  1.00  0.00           C  
ATOM   1369  SD  MET A 352      42.689 -15.396  21.396  1.00  0.00           S  
ATOM   1370  CE  MET A 352      42.218 -13.745  21.976  1.00  0.00           C  
ATOM   1371  H   MET A 352      44.174 -13.521  16.065  1.00  0.00           H  
ATOM   1372  HA  MET A 352      45.520 -13.345  18.642  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      43.082 -13.338  19.245  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      42.902 -14.894  18.431  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      44.545 -15.896  19.988  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      44.756 -14.343  20.789  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      41.829 -13.150  21.149  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      41.443 -13.830  22.737  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      43.081 -13.239  22.408  1.00  0.00           H  
ATOM   1380  N   ASP A 353      46.636 -15.521  18.091  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      47.433 -16.703  17.740  1.00  0.00           C  
ATOM   1382  C   ASP A 353      46.913 -18.008  18.378  1.00  0.00           C  
ATOM   1383  O   ASP A 353      46.283 -18.000  19.440  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      48.902 -16.468  18.130  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      49.105 -16.270  19.643  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      48.744 -15.184  20.161  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      49.656 -17.185  20.302  1.00  0.00           O  
ATOM   1388  H   ASP A 353      46.987 -14.955  18.851  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      47.402 -16.829  16.658  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      49.487 -17.325  17.798  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      49.276 -15.591  17.599  1.00  0.00           H  
ATOM   1392  N   ASP A 354      47.231 -19.138  17.737  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      46.938 -20.499  18.207  1.00  0.00           C  
ATOM   1394  C   ASP A 354      47.895 -21.514  17.549  1.00  0.00           C  
ATOM   1395  O   ASP A 354      47.880 -21.702  16.331  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      45.467 -20.858  17.929  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      45.129 -22.279  18.407  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      45.152 -22.520  19.638  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      44.828 -23.148  17.554  1.00  0.00           O  
ATOM   1400  H   ASP A 354      47.747 -19.061  16.874  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      47.091 -20.535  19.286  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      44.817 -20.151  18.446  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      45.270 -20.772  16.862  1.00  0.00           H  
ATOM   1404  N   SER A 355      48.733 -22.163  18.361  1.00  0.00           N  
ATOM   1405  CA  SER A 355      49.724 -23.168  17.927  1.00  0.00           C  
ATOM   1406  C   SER A 355      49.417 -24.574  18.496  1.00  0.00           C  
ATOM   1407  O   SER A 355      48.916 -24.677  19.627  1.00  0.00           O  
ATOM   1408  CB  SER A 355      51.137 -22.738  18.361  1.00  0.00           C  
ATOM   1409  OG  SER A 355      51.543 -21.539  17.713  1.00  0.00           O  
ATOM   1410  H   SER A 355      48.704 -21.939  19.346  1.00  0.00           H  
ATOM   1411  HA  SER A 355      49.722 -23.225  16.839  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      51.154 -22.594  19.442  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      51.843 -23.531  18.112  1.00  0.00           H  
ATOM   1414  HG  SER A 355      52.410 -21.291  18.045  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.731 -25.663  17.758  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      49.513 -27.036  18.213  1.00  0.00           C  
ATOM   1417  C   PRO A 356      50.497 -27.420  19.331  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.645 -26.970  19.347  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      49.693 -27.912  16.967  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      50.687 -27.119  16.121  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      50.306 -25.668  16.416  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      48.491 -27.144  18.577  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      50.068 -28.905  17.208  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      48.744 -27.984  16.436  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      51.703 -27.311  16.468  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      50.595 -27.354  15.060  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      51.190 -25.033  16.356  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      49.555 -25.337  15.699  1.00  0.00           H  
ATOM   1429  N   VAL A 357      50.043 -28.271  20.259  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      50.793 -28.704  21.457  1.00  0.00           C  
ATOM   1431  C   VAL A 357      50.154 -29.957  22.078  1.00  0.00           C  
ATOM   1432  O   VAL A 357      48.930 -30.101  22.071  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      50.931 -27.550  22.489  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      49.587 -27.078  23.075  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      51.890 -27.915  23.636  1.00  0.00           C  
ATOM   1436  H   VAL A 357      49.097 -28.610  20.167  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      51.796 -28.973  21.126  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      51.376 -26.694  21.981  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.126 -27.871  23.664  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.751 -26.216  23.721  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      48.909 -26.784  22.275  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      52.840 -28.260  23.228  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      52.075 -27.036  24.252  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      51.460 -28.696  24.263  1.00  0.00           H  
ATOM   1445  N   ASN A 358      50.988 -30.869  22.595  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      50.603 -32.144  23.228  1.00  0.00           C  
ATOM   1447  C   ASN A 358      51.711 -32.714  24.142  1.00  0.00           C  
ATOM   1448  O   ASN A 358      51.362 -33.407  25.127  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      50.159 -33.169  22.155  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      51.295 -33.720  21.301  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      51.827 -34.797  21.544  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      51.684 -33.019  20.258  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      52.912 -32.459  23.888  1.00  0.00           O  
ATOM   1454  H   ASN A 358      51.978 -30.669  22.566  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      49.750 -31.951  23.878  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      49.695 -34.015  22.662  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      49.404 -32.731  21.502  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      51.251 -32.128  20.062  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      52.436 -33.378  19.686  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 260      -0.668   3.611  -1.349  1.00  0.00           N  
ATOM      2  CA  GLY A 260       0.455   2.688  -1.652  1.00  0.00           C  
ATOM      3  C   GLY A 260       0.048   1.581  -2.620  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.870   1.765  -3.417  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -1.008   4.043  -2.196  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -0.361   4.339  -0.719  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -1.430   3.112  -0.914  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       1.276   3.250  -2.100  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       0.805   2.235  -0.725  1.00  0.00           H  
ATOM     10  N   SER A 261       0.728   0.430  -2.554  1.00  0.00           N  
ATOM     11  CA  SER A 261       0.432  -0.790  -3.346  1.00  0.00           C  
ATOM     12  C   SER A 261       0.672  -0.597  -4.870  1.00  0.00           C  
ATOM     13  O   SER A 261       1.470   0.258  -5.261  1.00  0.00           O  
ATOM     14  CB  SER A 261      -0.994  -1.307  -3.020  1.00  0.00           C  
ATOM     15  OG  SER A 261      -1.279  -1.329  -1.624  1.00  0.00           O  
ATOM     16  H   SER A 261       1.479   0.363  -1.883  1.00  0.00           H  
ATOM     17  HA  SER A 261       1.127  -1.572  -3.043  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -1.728  -0.668  -3.510  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -1.113  -2.317  -3.413  1.00  0.00           H  
ATOM     20  HG  SER A 261      -0.735  -1.993  -1.194  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.008  -1.401  -5.724  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.024  -1.354  -7.202  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.348  -1.839  -7.832  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.365  -1.997  -7.153  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.395   0.034  -7.740  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.740   0.516  -7.181  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -2.297   1.679  -8.014  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.854   2.837  -7.827  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -3.193   1.432  -8.856  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.601  -2.103  -5.328  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.738  -2.055  -7.541  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.374   0.773  -7.522  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.488  -0.032  -8.825  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.453  -0.309  -7.194  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.614   0.836  -6.147  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.344  -2.082  -9.150  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.541  -2.459  -9.928  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.635  -1.664 -11.229  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.642  -1.140 -11.731  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.670  -3.984 -10.191  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.801  -4.779  -8.887  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.520  -4.551 -11.031  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.491  -1.923  -9.666  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.409  -2.165  -9.336  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.584  -4.154 -10.760  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.891  -4.682  -8.295  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.967  -5.832  -9.111  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.650  -4.406  -8.313  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.546  -4.103 -12.024  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.634  -5.630 -11.142  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.564  -4.338 -10.553  1.00  0.00           H  
ATOM     52  N   ILE A 264       3.845  -1.566 -11.774  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.190  -0.829 -12.998  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.037  -1.763 -13.876  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.873  -2.486 -13.341  1.00  0.00           O  
ATOM     56  CB  ILE A 264       4.952   0.487 -12.666  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.296   1.358 -11.564  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.065   1.351 -13.939  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.781   1.043 -10.141  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.595  -2.060 -11.311  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.277  -0.582 -13.540  1.00  0.00           H  
ATOM     62  HB  ILE A 264       5.964   0.238 -12.346  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.535   2.406 -11.740  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.211   1.260 -11.609  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.075   1.648 -14.287  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       5.647   2.247 -13.730  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.576   0.803 -14.731  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.866   1.117 -10.090  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.348   1.768  -9.451  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.471   0.044  -9.832  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.827  -1.755 -15.196  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.532  -2.641 -16.146  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.232  -1.806 -17.218  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.617  -0.939 -17.831  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.609  -3.734 -16.739  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.126  -4.695 -15.640  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.371  -3.193 -17.480  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.163  -1.094 -15.574  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.320  -3.161 -15.603  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.194  -4.314 -17.454  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.454  -4.184 -14.950  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.596  -5.534 -16.091  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.980  -5.080 -15.083  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.672  -2.583 -18.331  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.775  -4.025 -17.855  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.750  -2.601 -16.807  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.541  -2.026 -17.382  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.489  -1.094 -18.025  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.540  -1.841 -18.878  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.729  -1.864 -18.559  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.106  -0.190 -16.927  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.205   0.977 -16.484  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.203   2.139 -17.494  1.00  0.00           C  
ATOM     94  CE  LYS A 266       7.324   3.318 -17.039  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       7.954   4.120 -15.950  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.941  -2.776 -16.836  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.951  -0.456 -18.727  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.332  -0.803 -16.054  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.047   0.235 -17.276  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.184   0.620 -16.347  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       8.572   1.343 -15.525  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.222   2.486 -17.663  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       7.814   1.779 -18.447  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.154   3.965 -17.900  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       6.354   2.939 -16.719  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       8.846   4.491 -16.243  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       7.370   4.904 -15.701  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       8.101   3.570 -15.116  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.074  -2.470 -19.968  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.885  -3.232 -20.946  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.045  -3.615 -22.186  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.468  -3.417 -23.324  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.505  -4.484 -20.276  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.681  -5.081 -21.059  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.729  -5.060 -22.281  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.677  -5.613 -20.372  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.121  -2.253 -20.220  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.697  -2.587 -21.280  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.877  -4.228 -19.284  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.741  -5.249 -20.135  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.647  -5.640 -19.363  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.463  -6.000 -20.875  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.812  -4.097 -21.955  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.720  -4.243 -22.933  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.636  -3.037 -23.908  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.430  -1.918 -23.428  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.403  -4.372 -22.130  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.121  -5.771 -21.537  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.939  -5.697 -20.560  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.815  -6.805 -22.633  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.602  -4.382 -21.009  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.881  -5.162 -23.497  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.408  -3.635 -21.328  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.572  -4.103 -22.782  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.996  -6.105 -20.978  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.029  -5.410 -21.086  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.785  -6.666 -20.085  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.148  -4.966 -19.779  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.704  -7.006 -23.231  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.499  -7.741 -22.170  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.018  -6.461 -23.292  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.792  -3.236 -25.233  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.798  -2.173 -26.234  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.401  -1.960 -26.842  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.428  -2.615 -26.463  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.812  -2.670 -27.274  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.517  -4.168 -27.325  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.165  -4.494 -25.873  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.149  -1.232 -25.808  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.697  -2.202 -28.252  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.823  -2.510 -26.902  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.656  -4.355 -27.966  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.380  -4.738 -27.671  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.330  -5.194 -25.837  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.043  -4.910 -25.378  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.326  -1.084 -27.851  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.125  -0.749 -28.629  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.355  -1.955 -29.210  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.180  -1.835 -29.554  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.585   0.176 -29.761  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.167  -0.579 -28.091  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.433  -0.208 -27.984  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.305  -0.338 -30.397  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.731   0.467 -30.374  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.049   1.072 -29.347  1.00  0.00           H  
ATOM    166  N   SER A 271       3.997  -3.122 -29.295  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.397  -4.392 -29.724  1.00  0.00           C  
ATOM    168  C   SER A 271       2.295  -4.917 -28.773  1.00  0.00           C  
ATOM    169  O   SER A 271       1.433  -5.675 -29.228  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.504  -5.449 -29.862  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.583  -5.000 -30.677  1.00  0.00           O  
ATOM    172  H   SER A 271       4.986  -3.122 -29.091  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.934  -4.253 -30.702  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.894  -5.665 -28.867  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.083  -6.366 -30.274  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.319  -5.039 -31.599  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.272  -4.484 -27.500  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.166  -4.717 -26.553  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.366  -3.417 -26.355  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.930  -2.324 -26.415  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.650  -5.338 -25.222  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.350  -4.339 -24.293  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.478  -5.960 -24.451  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.989  -3.835 -27.211  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.506  -5.473 -26.979  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.339  -6.150 -25.457  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.725  -3.465 -24.109  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.534  -4.811 -23.327  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.299  -4.032 -24.732  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.067  -6.641 -25.105  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.858  -6.523 -23.598  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.193  -5.181 -24.090  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.942  -3.537 -26.103  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.871  -2.416 -25.895  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.663  -2.573 -24.581  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.649  -3.639 -23.965  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.798  -2.300 -27.122  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.028  -2.009 -28.411  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.793  -2.889 -29.231  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.620  -0.770 -28.631  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.332  -4.467 -26.063  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.307  -1.486 -25.812  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.355  -3.229 -27.244  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.517  -1.496 -26.963  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.822  -0.033 -27.970  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.097  -0.576 -29.473  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.364  -1.520 -24.139  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.957  -1.423 -22.791  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.877  -2.607 -22.415  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.791  -3.117 -21.300  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.651  -0.048 -22.635  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.119  -0.072 -22.323  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.119   0.209 -23.188  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.770  -0.455 -21.071  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.339   0.009 -22.568  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.183  -0.439 -21.272  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.304  -0.864 -19.803  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.085  -0.832 -20.272  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.201  -1.263 -18.795  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.588  -1.250 -19.025  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.358  -0.681 -24.700  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.135  -1.447 -22.077  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.160   0.486 -21.821  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.499   0.555 -23.530  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.983   0.520 -24.213  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.225   0.165 -23.025  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.242  -0.896 -19.614  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.147  -0.823 -20.465  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.810  -1.592 -17.844  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.268  -1.563 -18.246  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.710  -3.094 -23.345  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.633  -4.206 -23.063  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.879  -5.532 -22.853  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.229  -6.306 -21.961  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.670  -4.344 -24.193  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.611  -3.131 -24.297  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.696  -3.333 -25.360  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.446  -4.304 -25.352  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.830  -2.437 -26.320  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.746  -2.634 -24.243  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.169  -3.996 -22.138  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.159  -4.489 -25.145  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.273  -5.231 -23.994  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.096  -2.960 -23.338  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.028  -2.243 -24.545  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.230  -1.626 -26.356  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.547  -2.582 -27.017  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.805  -5.774 -23.619  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.900  -6.904 -23.404  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.061  -6.765 -22.124  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.802  -7.772 -21.468  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.016  -7.084 -24.640  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.559  -5.106 -24.336  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.500  -7.807 -23.288  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.431  -6.181 -24.816  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.340  -7.922 -24.473  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.635  -7.294 -25.512  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.675  -5.541 -21.730  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.010  -5.284 -20.445  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.907  -5.700 -19.269  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.442  -6.363 -18.346  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.527  -3.823 -20.363  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.921  -3.458 -18.985  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.220  -2.453 -19.154  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.976  -2.870 -18.028  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.863  -4.763 -22.346  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.116  -5.906 -20.400  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.771  -3.689 -21.137  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.346  -3.139 -20.585  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.491  -4.351 -18.529  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.142  -1.552 -19.651  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.623  -2.192 -18.174  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.013  -2.908 -19.747  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.710  -3.624 -17.744  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.500  -2.523 -17.111  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.501  -2.034 -18.491  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.202  -5.377 -19.320  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.180  -5.826 -18.320  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.281  -7.366 -18.263  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.402  -7.935 -17.179  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.508  -5.098 -18.616  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.718  -5.492 -17.745  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.576  -6.653 -18.287  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.217  -6.323 -19.649  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.137  -7.400 -20.115  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.523  -4.794 -20.081  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.838  -5.508 -17.334  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.326  -4.037 -18.453  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.759  -5.208 -19.671  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.371  -5.737 -16.741  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.365  -4.620 -17.658  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.975  -7.559 -18.373  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.370  -6.845 -17.564  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.768  -5.387 -19.557  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.430  -6.177 -20.389  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.888  -7.550 -19.457  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.556  -7.155 -20.999  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.648  -8.275 -20.243  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.170  -8.046 -19.410  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.173  -9.513 -19.523  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.914 -10.205 -18.941  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.983 -11.385 -18.598  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.404  -9.899 -20.992  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.758 -11.386 -21.165  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.853 -11.797 -20.713  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.964 -12.125 -21.797  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.093  -7.508 -20.261  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.036  -9.886 -18.970  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.225  -9.303 -21.393  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.511  -9.669 -21.573  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.783  -9.493 -18.768  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.530 -10.039 -18.181  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.757 -10.678 -16.799  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.286 -11.790 -16.552  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.411  -8.959 -18.116  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.083  -8.464 -19.541  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.850  -9.441 -17.363  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.121  -7.530 -19.688  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.772  -8.555 -19.141  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.175 -10.848 -18.821  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.792  -8.106 -17.553  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.057  -9.313 -20.211  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.949  -7.900 -19.888  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.238 -10.358 -17.805  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.624  -8.675 -17.382  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.614  -9.636 -16.317  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.044  -8.088 -19.530  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.134  -7.118 -20.697  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.050  -6.712 -18.970  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.506  -9.999 -15.920  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.725 -10.400 -14.522  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.114 -11.031 -14.300  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.421 -11.495 -13.204  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.470  -9.174 -13.617  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.108  -8.527 -13.843  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.958  -7.521 -14.819  1.00  0.00           C  
ATOM    337  CD2 PHE A 281       0.018  -8.960 -13.116  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.308  -6.967 -15.075  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       1.280  -8.382 -13.352  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.426  -7.387 -14.334  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.872  -9.105 -16.213  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.992 -11.161 -14.254  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.246  -8.430 -13.794  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.546  -9.460 -12.568  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.811  -7.187 -15.390  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.086  -9.741 -12.378  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.420  -6.219 -15.847  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       2.139  -8.714 -12.788  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.394  -6.951 -14.528  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.966 -11.069 -15.333  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.396 -11.430 -15.287  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.696 -12.866 -14.813  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.772 -13.116 -14.273  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -6.962 -11.113 -16.686  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.437 -11.445 -16.976  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.628 -12.855 -17.569  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.967 -12.996 -18.309  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.142 -13.050 -17.393  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.620 -10.712 -16.213  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.897 -10.770 -14.577  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.854 -10.038 -16.827  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.341 -11.601 -17.438  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.037 -11.321 -16.076  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.787 -10.724 -17.714  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.843 -13.040 -18.301  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.550 -13.617 -16.794  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.062 -12.161 -19.005  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -9.932 -13.910 -18.901  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.238 -12.201 -16.857  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.995 -13.178 -17.917  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.065 -13.826 -16.749  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.748 -13.801 -14.946  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.916 -15.189 -14.477  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.781 -15.358 -12.946  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.116 -16.420 -12.415  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.974 -16.137 -15.241  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.481 -15.913 -14.971  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.644 -16.997 -15.668  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.336 -16.851 -16.875  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.304 -18.016 -15.019  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.896 -13.546 -15.427  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.930 -15.499 -14.730  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -5.226 -17.162 -14.968  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -5.160 -16.025 -16.310  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.184 -14.930 -15.337  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.291 -15.948 -13.898  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.317 -14.327 -12.222  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.082 -14.384 -10.774  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.371 -14.238  -9.925  1.00  0.00           C  
ATOM    390  O   CYS A 284      -6.424 -14.735  -8.795  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -4.021 -13.316 -10.457  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.342 -13.535  -8.788  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.039 -13.484 -12.704  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.665 -15.362 -10.532  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -3.204 -13.381 -11.174  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -4.470 -12.326 -10.537  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -2.844 -14.763  -8.960  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.430 -13.615 -10.465  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -8.723 -13.431  -9.783  1.00  0.00           C  
ATOM    400  C   GLY A 285      -9.728 -12.566 -10.548  1.00  0.00           C  
ATOM    401  O   GLY A 285      -9.554 -12.292 -11.734  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.342 -13.256 -11.405  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.177 -14.407  -9.605  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -8.550 -12.985  -8.803  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.791 -12.130  -9.862  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.827 -11.239 -10.410  1.00  0.00           C  
ATOM    407  C   ASN A 286     -11.212  -9.866 -10.767  1.00  0.00           C  
ATOM    408  O   ASN A 286     -10.881  -9.100  -9.860  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -12.952 -11.078  -9.370  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -13.695 -12.382  -9.088  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -13.294 -13.180  -8.247  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -14.798 -12.638  -9.773  1.00  0.00           N  
ATOM    413  H   ASN A 286     -10.878 -12.408  -8.896  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.250 -11.691 -11.307  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.525 -10.706  -8.438  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -13.663 -10.334  -9.729  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -15.142 -11.979 -10.457  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -15.299 -13.495  -9.590  1.00  0.00           H  
ATOM    419  N   VAL A 287     -11.014  -9.586 -12.066  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.980  -8.638 -12.549  1.00  0.00           C  
ATOM    421  C   VAL A 287     -10.029  -7.247 -11.895  1.00  0.00           C  
ATOM    422  O   VAL A 287     -11.106  -6.683 -11.696  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.907  -8.562 -14.089  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.047  -7.757 -14.728  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -8.536  -8.015 -14.517  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.373 -10.257 -12.729  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -9.032  -9.093 -12.261  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.975  -9.583 -14.465  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.964  -6.704 -14.460  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.997  -7.851 -15.813  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.007  -8.141 -14.384  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.745  -8.547 -13.988  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -8.400  -8.152 -15.590  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.456  -6.954 -14.279  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.843  -6.725 -11.551  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.645  -5.455 -10.852  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.908  -4.229 -11.767  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.045  -3.969 -12.161  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.239  -5.478 -10.225  1.00  0.00           C  
ATOM    440  H   ALA A 288      -8.018  -7.279 -11.730  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.363  -5.416 -10.033  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.481  -5.563 -11.003  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.075  -4.557  -9.665  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.149  -6.323  -9.542  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.860  -3.473 -12.116  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.890  -2.284 -12.983  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.473  -1.935 -13.499  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.481  -2.387 -12.925  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.529  -1.109 -12.217  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.759   0.100 -13.081  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -8.150   1.346 -12.926  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.537   0.116 -14.198  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.591   2.091 -13.956  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.427   1.379 -14.736  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.953  -3.751 -11.769  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.508  -2.511 -13.851  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.494  -1.412 -11.814  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.891  -0.828 -11.378  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.110  -0.715 -14.581  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.309   3.117 -14.141  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.879   1.718 -15.574  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.350  -1.140 -14.566  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.060  -0.701 -15.111  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.186   0.579 -15.957  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.292   0.997 -16.306  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.428  -1.858 -15.895  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.182  -0.746 -14.981  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.399  -0.457 -14.280  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.951  -2.022 -16.838  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.388  -1.608 -16.107  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.454  -2.779 -15.312  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.046   1.190 -16.296  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.973   2.436 -17.069  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.616   2.598 -17.782  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.594   2.066 -17.349  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.291   3.644 -16.164  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.496   4.960 -16.940  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.775   4.911 -18.164  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.376   6.041 -16.318  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.173   0.765 -16.021  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.741   2.386 -17.840  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.203   3.445 -15.602  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.480   3.770 -15.447  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.618   3.343 -18.887  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.502   3.523 -19.830  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.643   4.898 -20.484  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.756   5.317 -20.804  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.487   2.449 -20.952  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.199   2.522 -21.795  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.618   1.004 -20.438  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.456   3.884 -19.048  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.564   3.478 -19.276  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.326   2.651 -21.618  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.676   2.412 -21.154  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.193   1.729 -22.542  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.143   3.474 -22.325  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.586   0.855 -19.959  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.548   0.302 -21.269  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.824   0.786 -19.724  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.517   5.576 -20.717  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -0.458   6.826 -21.479  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.593   6.737 -22.595  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.565   5.982 -22.488  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.152   8.015 -20.554  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.282   8.299 -19.557  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.981   9.559 -18.734  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.287   9.457 -17.693  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -1.439  10.661 -19.118  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.364   5.166 -20.443  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -1.424   6.989 -21.958  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.775   7.821 -20.014  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.007   8.904 -21.168  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -2.216   8.435 -20.102  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.401   7.448 -18.885  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.374   7.501 -23.672  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.237   7.541 -24.860  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.102   8.820 -24.862  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.326   9.434 -23.814  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.378   7.399 -26.139  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.712   6.303 -26.124  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.339   6.200 -27.519  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.166   4.932 -25.704  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.428   8.114 -23.666  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.927   6.698 -24.830  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.112   8.352 -26.335  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.056   7.201 -26.969  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.500   6.589 -25.427  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.592   5.847 -28.231  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.173   5.499 -27.501  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.705   7.176 -27.838  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.011   4.909 -24.626  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.876   4.145 -25.960  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.787   4.746 -26.200  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.571   9.244 -26.040  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.373  10.467 -26.216  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.144  11.090 -27.605  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.851  10.372 -28.561  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.852  10.128 -25.965  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.776  11.324 -26.224  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.190  11.498 -27.394  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.053  12.090 -25.271  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.340   8.710 -26.865  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.068  11.204 -25.473  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.972   9.795 -24.934  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.145   9.302 -26.612  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.287  12.417 -27.726  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.989  13.171 -28.953  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.854  12.822 -30.173  1.00  0.00           C  
ATOM    549  O   GLY A 296       3.418  13.067 -31.299  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.552  12.946 -26.908  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.952  12.979 -29.231  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.110  14.235 -28.752  1.00  0.00           H  
ATOM    553  N   ASP A 297       5.036  12.227 -29.979  1.00  0.00           N  
ATOM    554  CA  ASP A 297       5.822  11.570 -31.039  1.00  0.00           C  
ATOM    555  C   ASP A 297       6.034  10.056 -30.816  1.00  0.00           C  
ATOM    556  O   ASP A 297       6.439   9.350 -31.742  1.00  0.00           O  
ATOM    557  CB  ASP A 297       7.130  12.332 -31.313  1.00  0.00           C  
ATOM    558  CG  ASP A 297       8.144  12.301 -30.159  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       8.791  11.245 -29.950  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       8.350  13.358 -29.514  1.00  0.00           O  
ATOM    561  H   ASP A 297       5.339  12.093 -29.026  1.00  0.00           H  
ATOM    562  HA  ASP A 297       5.251  11.630 -31.966  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       7.593  11.900 -32.200  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       6.883  13.366 -31.557  1.00  0.00           H  
ATOM    565  N   GLY A 298       5.680   9.540 -29.630  1.00  0.00           N  
ATOM    566  CA  GLY A 298       5.610   8.101 -29.339  1.00  0.00           C  
ATOM    567  C   GLY A 298       4.450   7.423 -30.056  1.00  0.00           C  
ATOM    568  O   GLY A 298       4.623   6.377 -30.681  1.00  0.00           O  
ATOM    569  H   GLY A 298       5.450  10.193 -28.895  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       6.533   7.608 -29.638  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       5.430   7.944 -28.275  1.00  0.00           H  
ATOM    572  N   VAL A 299       3.250   7.993 -29.898  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.958   7.515 -30.432  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.614   6.088 -29.931  1.00  0.00           C  
ATOM    575  O   VAL A 299       0.689   5.441 -30.412  1.00  0.00           O  
ATOM    576  CB  VAL A 299       1.909   7.662 -31.979  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       0.475   7.632 -32.550  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.536   8.988 -32.470  1.00  0.00           C  
ATOM    579  H   VAL A 299       3.235   8.894 -29.440  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.205   8.185 -30.016  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.481   6.839 -32.407  1.00  0.00           H  
ATOM    582 HG11 VAL A 299      -0.134   8.398 -32.069  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       0.495   7.819 -33.623  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       0.007   6.658 -32.403  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.605   9.017 -32.260  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       2.417   9.086 -33.548  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.054   9.836 -31.981  1.00  0.00           H  
ATOM    588  N   SER A 300       2.376   5.581 -28.952  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.423   4.198 -28.472  1.00  0.00           C  
ATOM    590  C   SER A 300       3.442   4.056 -27.313  1.00  0.00           C  
ATOM    591  O   SER A 300       4.401   4.837 -27.250  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.813   3.277 -29.638  1.00  0.00           C  
ATOM    593  OG  SER A 300       4.098   3.574 -30.173  1.00  0.00           O  
ATOM    594  H   SER A 300       3.136   6.153 -28.610  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.431   3.922 -28.115  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.788   2.246 -29.285  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.073   3.385 -30.432  1.00  0.00           H  
ATOM    598  HG  SER A 300       4.137   4.509 -30.386  1.00  0.00           H  
ATOM    599  N   THR A 301       3.248   3.070 -26.415  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.107   2.802 -25.232  1.00  0.00           C  
ATOM    601  C   THR A 301       4.075   1.336 -24.797  1.00  0.00           C  
ATOM    602  O   THR A 301       5.132   0.719 -24.677  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.742   3.678 -24.015  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.343   3.764 -23.894  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.314   5.094 -24.078  1.00  0.00           C  
ATOM    606  H   THR A 301       2.435   2.483 -26.533  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.142   3.015 -25.496  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.144   3.212 -23.116  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.145   4.512 -23.325  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.861   5.659 -24.893  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.119   5.610 -23.138  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.393   5.048 -24.230  1.00  0.00           H  
ATOM    613  N   GLY A 302       2.884   0.780 -24.540  1.00  0.00           N  
ATOM    614  CA  GLY A 302       2.677  -0.590 -24.041  1.00  0.00           C  
ATOM    615  C   GLY A 302       2.945  -0.700 -22.539  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.040  -0.981 -21.759  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.078   1.389 -24.575  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       1.647  -0.896 -24.226  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.356  -1.272 -24.552  1.00  0.00           H  
ATOM    620  N   SER A 303       4.187  -0.440 -22.133  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.602  -0.199 -20.748  1.00  0.00           C  
ATOM    622  C   SER A 303       3.714   0.846 -20.040  1.00  0.00           C  
ATOM    623  O   SER A 303       3.613   1.997 -20.475  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.060   0.274 -20.750  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.924  -0.806 -21.070  1.00  0.00           O  
ATOM    626  H   SER A 303       4.885  -0.297 -22.849  1.00  0.00           H  
ATOM    627  HA  SER A 303       4.560  -1.130 -20.182  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.189   1.083 -21.468  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.312   0.649 -19.758  1.00  0.00           H  
ATOM    630  HG  SER A 303       6.768  -1.075 -21.978  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.079   0.430 -18.937  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.143   1.239 -18.145  1.00  0.00           C  
ATOM    633  C   GLY A 304       1.978   0.781 -16.694  1.00  0.00           C  
ATOM    634  O   GLY A 304       2.829   0.070 -16.149  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.240  -0.523 -18.644  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.457   2.283 -18.146  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.166   1.204 -18.628  1.00  0.00           H  
ATOM    638  N   THR A 305       0.878   1.213 -16.069  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.542   1.022 -14.641  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.604   0.027 -14.473  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.520   0.000 -15.287  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.158   2.358 -13.981  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.792   3.036 -14.769  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.373   3.267 -13.796  1.00  0.00           C  
ATOM    645  H   THR A 305       0.205   1.714 -16.629  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.414   0.628 -14.119  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.271   2.161 -12.999  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.181   2.403 -15.376  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.835   3.492 -14.757  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.061   4.198 -13.322  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.102   2.780 -13.148  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.574  -0.758 -13.397  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.554  -1.813 -13.097  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.942  -1.728 -11.623  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.084  -1.733 -10.739  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.029  -3.244 -13.389  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.177  -4.137 -13.875  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.137  -3.329 -14.389  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.190  -0.652 -12.745  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.444  -1.639 -13.702  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.665  -3.671 -12.455  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.458  -3.862 -14.892  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.857  -5.179 -13.866  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -3.040  -4.038 -13.218  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.001  -2.780 -14.016  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.433  -4.373 -14.502  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.157  -2.930 -15.359  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.240  -1.661 -11.365  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.817  -1.761 -10.017  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.018  -3.238  -9.635  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.205  -4.086 -10.513  1.00  0.00           O  
ATOM    672  CB  SER A 307      -5.154  -1.004  -9.933  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.044   0.344 -10.366  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.875  -1.758 -12.144  1.00  0.00           H  
ATOM    675  HA  SER A 307      -3.135  -1.312  -9.295  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.893  -1.519 -10.547  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.504  -1.019  -8.901  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.371   0.769  -9.827  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.973  -3.565  -8.334  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.921  -4.958  -7.876  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.093  -5.393  -6.997  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.768  -4.584  -6.361  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.560  -5.268  -7.220  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.920  -6.447  -7.913  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.348  -6.246  -9.181  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.052  -7.755  -7.405  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.951  -7.330  -9.963  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.639  -8.844  -8.181  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.134  -8.622  -9.466  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.895  -2.840  -7.635  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.995  -5.599  -8.755  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.892  -4.412  -7.306  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.688  -5.484  -6.159  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.283  -5.257  -9.610  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.516  -7.957  -6.450  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.556  -7.173 -10.956  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.761  -9.853  -7.815  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.906  -9.466 -10.100  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.296  -6.713  -6.974  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.333  -7.402  -6.206  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.215  -7.100  -4.698  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.151  -6.575  -4.094  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.213  -8.907  -6.506  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.280  -9.262  -7.981  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.533  -9.323  -8.619  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.108  -9.527  -8.729  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.612  -9.682  -9.968  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.190  -9.848 -10.095  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.452  -9.950 -10.713  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.562 -10.320 -12.015  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.704  -7.283  -7.561  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.310  -7.057  -6.542  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.272  -9.284  -6.103  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.023  -9.423  -5.990  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.450  -9.107  -8.090  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.128  -9.497  -8.277  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.584  -9.766 -10.433  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.288 -10.035 -10.660  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.714 -10.570 -12.387  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.030  -7.372  -4.134  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.492  -6.869  -2.860  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.017  -7.307  -2.730  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.513  -8.069  -3.560  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.337  -7.302  -1.641  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.405  -6.205  -0.563  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.340  -5.846  -0.007  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.522  -5.714  -0.272  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.340  -7.807  -4.730  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.508  -5.780  -2.906  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.351  -7.567  -1.941  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.902  -8.197  -1.194  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.327  -6.862  -1.677  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.892  -7.118  -1.427  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.580  -8.626  -1.382  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.441  -9.069  -1.907  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.449  -6.382  -0.135  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.708  -4.857  -0.252  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.040  -6.647   0.167  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.413  -4.063   1.027  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.839  -6.312  -1.002  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.319  -6.712  -2.260  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.037  -6.767   0.700  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.107  -4.451  -1.066  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.756  -4.680  -0.494  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.656  -6.260  -0.645  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.334  -6.168   1.100  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.227  -7.714   0.288  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.660  -4.027   1.220  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.774  -3.040   0.910  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.923  -4.520   1.875  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.509  -9.422  -0.840  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.487 -10.893  -0.830  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.095 -11.543  -2.167  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.231 -12.420  -2.186  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.867 -11.432  -0.389  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.081 -10.803  -1.115  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.923 -11.792  -1.924  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.864 -11.019  -2.871  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.778 -11.945  -3.593  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.310  -8.966  -0.426  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.738 -11.215  -0.106  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.869 -12.511  -0.546  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.977 -11.253   0.681  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.724 -10.334  -0.370  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.747 -10.026  -1.803  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.267 -12.436  -2.508  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.501 -12.411  -1.238  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.448 -10.306  -2.289  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.270 -10.455  -3.591  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.321 -12.504  -2.949  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.420 -11.443  -4.189  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.238 -12.570  -4.176  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.733 -11.134  -3.269  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.492 -11.705  -4.599  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.483 -10.881  -5.407  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.172 -11.437  -6.287  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.810 -11.882  -5.376  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.520 -13.221  -5.093  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.843 -14.265  -4.932  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -4.774 -13.223  -5.036  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.370 -10.355  -3.183  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.049 -12.691  -4.464  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.474 -11.045  -5.157  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.594 -11.848  -6.443  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.290  -9.600  -5.068  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.772  -8.747  -5.611  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.135  -9.399  -5.374  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.886  -9.596  -6.322  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.629  -7.351  -4.971  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.319  -6.192  -5.717  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.857  -4.869  -5.089  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.853  -6.266  -5.672  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.875  -9.206  -4.345  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.655  -8.653  -6.692  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.433  -7.113  -4.930  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.003  -7.385  -3.948  1.00  0.00           H  
ATOM    797  HG  LEU A 314       0.995  -6.205  -6.758  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.149  -4.830  -4.040  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.311  -4.032  -5.619  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.227  -4.783  -5.163  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.208  -7.054  -6.336  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.284  -5.326  -6.014  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.192  -6.459  -4.654  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.423  -9.841  -4.148  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.696 -10.492  -3.806  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.970 -11.781  -4.613  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.120 -12.046  -4.971  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.734 -10.752  -2.290  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.161  -9.555  -1.478  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.146  -9.573  -0.486  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.685  -8.283  -1.603  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.231  -8.310  -0.036  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.366  -7.513  -0.688  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.758  -9.662  -3.410  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.507  -9.804  -4.047  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.757 -11.090  -1.945  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.450 -11.549  -2.090  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.918  -7.951  -2.287  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.903  -7.976   0.741  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.246  -6.522  -0.528  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.919 -12.546  -4.958  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.017 -13.678  -5.900  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.253 -13.188  -7.338  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.230 -13.583  -7.973  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.781 -14.599  -5.822  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.794 -15.574  -4.629  1.00  0.00           C  
ATOM    827  CD  ARG A 316       1.374 -14.953  -3.293  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.451 -15.944  -2.204  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.122 -15.747  -0.931  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.642 -14.596  -0.506  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.274 -16.721  -0.059  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.006 -12.247  -4.650  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.888 -14.275  -5.630  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.860 -14.015  -5.817  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.768 -15.213  -6.723  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.098 -16.385  -4.852  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.789 -16.008  -4.533  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       2.031 -14.116  -3.053  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.350 -14.594  -3.385  1.00  0.00           H  
ATOM    840  HE  ARG A 316       1.804 -16.857  -2.453  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.478 -13.846  -1.162  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.406 -14.464   0.467  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.639 -17.618  -0.348  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.027 -16.587   0.911  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.399 -12.292  -7.839  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.430 -11.763  -9.207  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.755 -11.067  -9.569  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.249 -11.221 -10.686  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.239 -10.808  -9.351  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.632 -11.995  -7.252  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.290 -12.587  -9.907  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.329  -9.978  -8.652  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.211 -10.408 -10.365  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.301 -11.327  -9.153  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.360 -10.350  -8.614  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.638  -9.637  -8.794  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.778 -10.587  -9.192  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.585 -10.242 -10.054  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.959  -8.780  -7.531  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.999  -7.279  -7.878  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.207  -9.207  -6.732  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.237  -6.859  -8.685  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.848 -10.211  -7.755  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.518  -8.970  -9.647  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.132  -8.879  -6.828  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.096  -7.029  -8.432  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.973  -6.705  -6.950  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.100  -9.183  -7.356  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.351  -8.534  -5.886  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.071 -10.215  -6.341  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.352  -7.495  -9.563  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.132  -5.820  -8.996  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.134  -6.948  -8.072  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.827 -11.778  -8.590  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.806 -12.812  -8.925  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.373 -13.632 -10.156  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.203 -13.977 -10.999  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.025 -13.708  -7.693  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.161 -14.720  -7.881  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.393 -15.528  -6.596  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       8.758 -16.596  -6.424  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.221 -15.107  -5.752  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.119 -11.997  -7.905  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.746 -12.309  -9.155  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.267 -13.075  -6.840  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.102 -14.244  -7.469  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.914 -15.403  -8.693  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.074 -14.188  -8.147  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.074 -13.938 -10.275  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.518 -14.819 -11.310  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.678 -14.263 -12.737  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.102 -14.998 -13.633  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.036 -15.080 -10.972  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.284 -16.000 -11.950  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.857 -17.425 -12.011  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.974 -18.301 -12.914  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.476 -19.700 -12.996  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.446 -13.638  -9.542  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.059 -15.764 -11.274  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.973 -15.513  -9.974  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.512 -14.124 -10.955  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.246 -16.057 -11.622  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.292 -15.562 -12.948  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.869 -17.398 -12.415  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.882 -17.845 -11.006  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.958 -18.298 -12.520  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.945 -17.862 -13.911  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.487 -20.138 -12.085  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.886 -20.257 -13.596  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       4.413 -19.731 -13.371  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.336 -12.988 -12.962  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.306 -12.402 -14.312  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.619 -11.714 -14.724  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.872 -11.557 -15.915  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.090 -11.469 -14.440  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.763 -12.176 -14.221  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.306 -13.129 -15.154  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.006 -11.918 -13.062  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.110 -13.834 -14.919  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.811 -12.620 -12.817  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.361 -13.586 -13.746  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.782 -14.285 -13.505  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.986 -12.443 -12.189  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.158 -13.203 -15.037  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.192 -10.648 -13.731  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.082 -11.039 -15.442  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.879 -13.328 -16.048  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.349 -11.180 -12.352  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.763 -14.569 -15.631  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.241 -12.422 -11.921  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.184 -14.051 -12.665  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.500 -11.364 -13.780  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.814 -10.799 -14.103  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.726 -11.877 -14.737  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.030 -12.892 -14.105  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.409 -10.147 -12.841  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.513  -9.145 -13.169  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.346  -9.361 -14.040  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.531  -7.999 -12.510  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.277 -11.549 -12.813  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.664 -10.007 -14.837  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.614  -9.610 -12.325  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.793 -10.907 -12.160  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.907  -7.842 -11.732  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      11.223  -7.311 -12.768  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.121 -11.677 -16.001  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.889 -12.631 -16.822  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.050 -13.488 -17.784  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.622 -14.216 -18.595  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.874 -10.797 -16.430  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.587 -12.063 -17.439  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.449 -13.310 -16.179  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.715 -13.402 -17.728  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.793 -14.003 -18.711  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.682 -13.125 -19.984  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.188 -12.009 -19.984  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.442 -14.200 -18.001  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.413 -15.019 -18.757  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.652 -16.380 -19.030  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.211 -14.421 -19.175  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.692 -17.143 -19.723  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.241 -15.180 -19.860  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.480 -16.544 -20.140  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.545 -17.275 -20.806  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.313 -12.769 -17.051  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.173 -14.980 -19.010  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.618 -14.700 -17.049  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.021 -13.220 -17.779  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.571 -16.844 -18.701  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.034 -13.375 -18.971  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.879 -18.186 -19.931  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.319 -14.721 -20.185  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.818 -18.186 -20.943  1.00  0.00           H  
ATOM    974  N   SER A 325       7.010 -13.559 -21.057  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.852 -12.764 -22.302  1.00  0.00           C  
ATOM    976  C   SER A 325       5.401 -12.795 -22.817  1.00  0.00           C  
ATOM    977  O   SER A 325       4.818 -13.872 -22.953  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.768 -13.284 -23.425  1.00  0.00           C  
ATOM    979  OG  SER A 325       9.144 -13.226 -23.075  1.00  0.00           O  
ATOM    980  H   SER A 325       6.577 -14.470 -21.027  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.125 -11.725 -22.123  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.500 -14.315 -23.655  1.00  0.00           H  
ATOM    983  HB3 SER A 325       7.599 -12.679 -24.315  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.656 -13.621 -23.784  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.819 -11.626 -23.136  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.425 -11.492 -23.620  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.352 -10.341 -24.634  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.574  -9.192 -24.260  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.428 -11.237 -22.451  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.572 -12.234 -21.293  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.980 -11.295 -22.976  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.627 -11.952 -20.117  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.354 -10.774 -23.049  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.126 -12.413 -24.121  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.611 -10.249 -22.029  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.389 -13.236 -21.683  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.587 -12.177 -20.901  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.737 -12.319 -23.260  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.281 -10.967 -22.208  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.851 -10.629 -23.830  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.598 -12.198 -20.378  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.911 -12.550 -19.251  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.705 -10.897 -19.858  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.051 -10.632 -25.905  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.795  -9.626 -26.953  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.960  -8.629 -27.163  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.740  -7.487 -27.568  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.434  -8.933 -26.720  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.230  -9.886 -26.788  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.067 -10.525 -28.175  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.537  -9.888 -29.071  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.524 -11.675 -28.376  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.902 -11.600 -26.155  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.719 -10.153 -27.904  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.439  -8.448 -25.743  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.282  -8.162 -27.476  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.332 -10.669 -26.037  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.670  -9.320 -26.547  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.211  -9.034 -26.893  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.372  -8.143 -27.008  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.656  -8.704 -26.408  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.100  -9.789 -26.786  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.361  -9.977 -26.564  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.556  -7.927 -28.060  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.126  -7.192 -26.535  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.271  -7.941 -25.500  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.556  -8.275 -24.877  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.347  -9.153 -23.625  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.208  -9.443 -23.243  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.290  -6.956 -24.541  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.681  -6.129 -25.768  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.950  -6.648 -26.846  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.733  -4.814 -25.638  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.777  -7.145 -25.121  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.167  -8.839 -25.581  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.660  -6.356 -23.885  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.212  -7.169 -24.000  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.526  -4.381 -24.749  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.013  -4.255 -26.431  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.438  -9.518 -22.939  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.342 -10.000 -21.546  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.720  -8.909 -20.664  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.044  -7.730 -20.793  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.674 -10.496 -20.931  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.233 -11.697 -21.710  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.752  -9.403 -20.806  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.343  -9.310 -23.336  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.665 -10.853 -21.563  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.455 -10.848 -19.922  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.492 -11.407 -22.728  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.125 -12.077 -21.213  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.491 -12.495 -21.740  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.415  -8.620 -20.128  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.664  -9.832 -20.392  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.975  -8.969 -21.780  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.809  -9.306 -19.781  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.194  -8.455 -18.770  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.226  -8.124 -17.683  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.806  -9.024 -17.076  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.996  -9.199 -18.141  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.649  -9.085 -18.878  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.644  -9.708 -20.279  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.566  -9.765 -18.030  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.566 -10.286 -19.771  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.847  -7.528 -19.227  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.255 -10.252 -18.033  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.846  -8.799 -17.139  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.393  -8.029 -18.970  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.882 -10.769 -20.213  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.654  -9.601 -20.721  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.366  -9.204 -20.921  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.498  -9.272 -17.060  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       3.602  -9.687 -18.532  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.808 -10.818 -17.886  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.381  -6.835 -17.383  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.866  -6.370 -16.080  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.682  -5.786 -15.299  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.750  -5.238 -15.892  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.008  -5.357 -16.240  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.605  -4.918 -14.888  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.507  -5.685 -13.898  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.161  -3.797 -14.827  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.865  -6.163 -17.934  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.255  -7.218 -15.517  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.797  -5.809 -16.841  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.630  -4.483 -16.771  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.712  -5.956 -13.981  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.626  -5.623 -13.053  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.219  -4.933 -11.821  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.152  -5.451 -11.208  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.808  -6.873 -12.636  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.527  -6.467 -11.885  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.401  -7.777 -13.816  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.598  -6.248 -13.595  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.950  -4.928 -13.550  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.423  -7.475 -11.968  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.874  -5.890 -12.541  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.994  -7.356 -11.549  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.769  -5.862 -11.011  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.285  -8.166 -14.322  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.824  -8.625 -13.450  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.797  -7.219 -14.532  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.663  -3.774 -11.465  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.040  -2.931 -10.318  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.794  -2.554  -9.492  1.00  0.00           C  
ATOM   1106  O   LYS A 334       5.674  -2.766  -9.941  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       8.773  -1.679 -10.852  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.124  -2.017 -11.502  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.866  -0.743 -11.929  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.220  -1.116 -12.549  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.016   0.086 -12.919  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.926  -3.421 -12.059  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.711  -3.479  -9.656  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.144  -1.176 -11.587  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.952  -0.990 -10.026  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.738  -2.564 -10.787  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334       9.964  -2.642 -12.381  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.263  -0.200 -12.656  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.026  -0.112 -11.054  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.779  -1.720 -11.834  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.044  -1.728 -13.434  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.209   0.658 -12.108  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.901  -0.182 -13.322  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.528   0.654 -13.596  1.00  0.00           H  
ATOM   1125  N   SER A 335       6.948  -1.970  -8.303  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.823  -1.569  -7.431  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.063  -0.193  -6.783  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.205   0.223  -6.577  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.572  -2.662  -6.378  1.00  0.00           C  
ATOM   1130  OG  SER A 335       4.444  -2.379  -5.562  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.883  -1.767  -7.983  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.913  -1.478  -8.024  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.413  -3.613  -6.887  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.455  -2.759  -5.745  1.00  0.00           H  
ATOM   1135  HG  SER A 335       3.661  -2.326  -6.115  1.00  0.00           H  
ATOM   1136  N   LYS A 336       4.979   0.536  -6.476  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.014   1.957  -6.087  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.400   2.212  -4.606  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.428   3.362  -4.164  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.653   2.581  -6.474  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.728   4.085  -6.786  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.365   4.619  -7.256  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.420   6.101  -7.666  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.644   7.017  -6.511  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.067   0.123  -6.602  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.787   2.440  -6.687  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.271   2.079  -7.363  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.939   2.416  -5.667  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.039   4.631  -5.895  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.463   4.250  -7.574  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.045   4.041  -8.123  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.623   4.481  -6.468  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       3.210   6.234  -8.405  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.476   6.357  -8.146  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.535   6.843  -6.068  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.638   7.980  -6.814  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.917   6.912  -5.817  1.00  0.00           H  
ATOM   1158  N   GLU A 337       5.705   1.166  -3.829  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.040   1.255  -2.400  1.00  0.00           C  
ATOM   1160  C   GLU A 337       6.951   0.090  -1.976  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.581  -1.077  -2.116  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       4.740   1.255  -1.574  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       4.855   1.933  -0.201  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.652   1.113   0.825  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.152   0.058   1.282  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.765   1.542   1.208  1.00  0.00           O  
ATOM   1167  H   GLU A 337       5.674   0.247  -4.248  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.564   2.194  -2.223  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       3.975   1.797  -2.130  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       4.396   0.228  -1.454  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.304   2.918  -0.326  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       3.848   2.083   0.189  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.134   0.410  -1.445  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.110  -0.518  -0.845  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.277   0.256  -0.184  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.449   1.454  -0.440  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.634  -1.512  -1.895  1.00  0.00           C  
ATOM   1178  OG  SER A 338      10.442  -2.514  -1.290  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.369   1.388  -1.358  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.606  -1.090  -0.066  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.787  -1.993  -2.386  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.207  -0.970  -2.648  1.00  0.00           H  
ATOM   1183  HG  SER A 338      10.704  -3.141  -1.968  1.00  0.00           H  
ATOM   1184  N   VAL A 339      11.085  -0.413   0.656  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.194   0.192   1.434  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.123  -0.842   2.105  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.340  -0.670   2.061  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.683   1.233   2.472  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      10.783   0.631   3.567  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.839   2.018   3.114  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.991  -1.419   0.650  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.804   0.737   0.714  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.078   1.975   1.950  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      11.349  -0.053   4.200  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      10.383   1.429   4.192  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       9.948   0.094   3.117  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      13.453   2.472   2.335  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.440   2.808   3.749  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.461   1.360   3.721  1.00  0.00           H  
ATOM   1200  N   HIS A 340      12.583  -1.930   2.676  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      13.343  -2.933   3.451  1.00  0.00           C  
ATOM   1202  C   HIS A 340      12.868  -4.386   3.209  1.00  0.00           C  
ATOM   1203  O   HIS A 340      11.718  -4.624   2.829  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      13.246  -2.590   4.953  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      13.931  -1.317   5.381  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.364  -0.327   6.191  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      15.229  -0.981   5.121  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.329   0.589   6.375  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.459   0.226   5.741  1.00  0.00           N  
ATOM   1210  H   HIS A 340      11.577  -2.016   2.704  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.391  -2.895   3.158  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      12.194  -2.532   5.235  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      13.693  -3.400   5.531  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.937  -1.557   4.543  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.218   1.493   6.956  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.323   0.749   5.738  1.00  0.00           H  
ATOM   1217  N   ASN A 341      13.758  -5.354   3.473  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      13.524  -6.800   3.294  1.00  0.00           C  
ATOM   1219  C   ASN A 341      13.671  -7.624   4.597  1.00  0.00           C  
ATOM   1220  O   ASN A 341      13.571  -8.853   4.567  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      14.476  -7.315   2.199  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      14.212  -6.677   0.838  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      13.118  -6.759   0.290  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      15.201  -6.026   0.247  1.00  0.00           N  
ATOM   1225  H   ASN A 341      14.688  -5.069   3.746  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      12.503  -6.959   2.950  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.506  -7.129   2.504  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      14.354  -8.392   2.085  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      16.108  -5.966   0.688  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.040  -5.605  -0.656  1.00  0.00           H  
ATOM   1231  N   HIS A 342      13.918  -6.967   5.743  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      14.045  -7.578   7.082  1.00  0.00           C  
ATOM   1233  C   HIS A 342      15.173  -8.641   7.179  1.00  0.00           C  
ATOM   1234  O   HIS A 342      15.062  -9.647   7.882  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      12.660  -8.064   7.552  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      12.594  -8.389   9.025  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      13.113  -7.598  10.055  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      12.003  -9.491   9.568  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      12.824  -8.252  11.193  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      12.157  -9.392  10.934  1.00  0.00           N  
ATOM   1241  H   HIS A 342      13.940  -5.958   5.703  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      14.346  -6.775   7.755  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      11.926  -7.283   7.356  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      12.373  -8.948   6.982  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      11.509 -10.285   9.028  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      13.086  -7.911  12.183  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      11.824 -10.047  11.624  1.00  0.00           H  
ATOM   1248  N   SER A 343      16.270  -8.426   6.447  1.00  0.00           N  
ATOM   1249  CA  SER A 343      17.359  -9.404   6.266  1.00  0.00           C  
ATOM   1250  C   SER A 343      18.177  -9.697   7.544  1.00  0.00           C  
ATOM   1251  O   SER A 343      18.885 -10.706   7.604  1.00  0.00           O  
ATOM   1252  CB  SER A 343      18.306  -8.920   5.156  1.00  0.00           C  
ATOM   1253  OG  SER A 343      17.598  -8.597   3.964  1.00  0.00           O  
ATOM   1254  H   SER A 343      16.282  -7.610   5.852  1.00  0.00           H  
ATOM   1255  HA  SER A 343      16.928 -10.352   5.943  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      18.841  -8.037   5.506  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      19.034  -9.704   4.945  1.00  0.00           H  
ATOM   1258  HG  SER A 343      18.239  -8.371   3.284  1.00  0.00           H  
ATOM   1259  N   ASP A 344      18.072  -8.851   8.576  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      18.705  -9.049   9.892  1.00  0.00           C  
ATOM   1261  C   ASP A 344      17.885  -9.964  10.835  1.00  0.00           C  
ATOM   1262  O   ASP A 344      18.392 -10.396  11.875  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      18.953  -7.668  10.520  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.819  -7.732  11.791  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      21.006  -8.127  11.692  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      19.324  -7.343  12.877  1.00  0.00           O  
ATOM   1267  H   ASP A 344      17.508  -8.022   8.451  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      19.674  -9.524   9.742  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.462  -7.034   9.794  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      17.993  -7.206  10.749  1.00  0.00           H  
ATOM   1271  N   GLY A 345      16.635 -10.286  10.474  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      15.736 -11.162  11.233  1.00  0.00           C  
ATOM   1273  C   GLY A 345      15.911 -12.643  10.872  1.00  0.00           C  
ATOM   1274  O   GLY A 345      16.063 -12.991   9.700  1.00  0.00           O  
ATOM   1275  H   GLY A 345      16.305  -9.944   9.582  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      15.915 -11.040  12.302  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      14.701 -10.898  11.015  1.00  0.00           H  
ATOM   1278  N   ASP A 346      15.837 -13.517  11.880  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      15.982 -14.976  11.761  1.00  0.00           C  
ATOM   1280  C   ASP A 346      15.441 -15.700  13.011  1.00  0.00           C  
ATOM   1281  O   ASP A 346      15.745 -15.314  14.143  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      17.460 -15.342  11.526  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      17.660 -16.856  11.356  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      17.120 -17.426  10.376  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      18.369 -17.469  12.189  1.00  0.00           O  
ATOM   1286  H   ASP A 346      15.700 -13.151  12.811  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      15.409 -15.313  10.897  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      17.824 -14.842  10.628  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      18.053 -14.985  12.368  1.00  0.00           H  
ATOM   1290  N   ASP A 347      14.654 -16.761  12.801  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      14.043 -17.623  13.816  1.00  0.00           C  
ATOM   1292  C   ASP A 347      13.507 -18.912  13.155  1.00  0.00           C  
ATOM   1293  O   ASP A 347      13.227 -18.943  11.953  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      12.925 -16.873  14.575  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      12.389 -17.637  15.800  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      13.097 -18.534  16.320  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      11.251 -17.335  16.234  1.00  0.00           O  
ATOM   1298  H   ASP A 347      14.478 -17.053  11.850  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      14.818 -17.901  14.529  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      13.301 -15.911  14.927  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      12.105 -16.676  13.885  1.00  0.00           H  
ATOM   1302  N   VAL A 348      13.368 -19.969  13.952  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      12.973 -21.337  13.560  1.00  0.00           C  
ATOM   1304  C   VAL A 348      12.256 -22.055  14.712  1.00  0.00           C  
ATOM   1305  O   VAL A 348      12.540 -21.803  15.884  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      14.169 -22.206  13.086  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      14.744 -21.745  11.737  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      15.310 -22.300  14.117  1.00  0.00           C  
ATOM   1309  H   VAL A 348      13.488 -19.774  14.936  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      12.267 -21.258  12.734  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      13.792 -23.216  12.929  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      15.247 -20.784  11.843  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      15.465 -22.478  11.377  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      13.943 -21.659  11.004  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      14.942 -22.721  15.053  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      16.095 -22.954  13.737  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      15.737 -21.316  14.308  1.00  0.00           H  
ATOM   1318  N   ASP A 349      11.339 -22.967  14.369  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      10.535 -23.771  15.297  1.00  0.00           C  
ATOM   1320  C   ASP A 349       9.845 -24.923  14.543  1.00  0.00           C  
ATOM   1321  O   ASP A 349       9.030 -24.697  13.646  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       9.494 -22.892  16.016  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       8.606 -23.725  16.954  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       9.150 -24.362  17.887  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       7.366 -23.736  16.761  1.00  0.00           O  
ATOM   1326  H   ASP A 349      11.179 -23.136  13.387  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      11.197 -24.195  16.052  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      10.000 -22.127  16.604  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       8.876 -22.388  15.274  1.00  0.00           H  
ATOM   1330  N   ILE A 350      10.179 -26.162  14.918  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       9.614 -27.402  14.357  1.00  0.00           C  
ATOM   1332  C   ILE A 350       9.162 -28.314  15.524  1.00  0.00           C  
ATOM   1333  O   ILE A 350      10.030 -28.848  16.229  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      10.625 -28.118  13.417  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      11.134 -27.238  12.244  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       9.946 -29.366  12.816  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      12.398 -26.424  12.555  1.00  0.00           C  
ATOM   1338  H   ILE A 350      10.884 -26.248  15.637  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       8.749 -27.151  13.743  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      11.485 -28.453  13.997  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      11.385 -27.878  11.397  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      10.340 -26.568  11.914  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       9.075 -29.077  12.230  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      10.647 -29.898  12.172  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       9.637 -30.055  13.602  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      13.204 -27.094  12.852  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      12.705 -25.882  11.661  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      12.222 -25.702  13.353  1.00  0.00           H  
ATOM   1349  N   PRO A 351       7.843 -28.484  15.762  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       7.317 -29.271  16.878  1.00  0.00           C  
ATOM   1351  C   PRO A 351       7.261 -30.774  16.555  1.00  0.00           C  
ATOM   1352  O   PRO A 351       7.104 -31.159  15.395  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       5.918 -28.702  17.136  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       5.457 -28.275  15.745  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       6.749 -27.797  15.083  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       7.930 -29.117  17.766  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       5.246 -29.437  17.579  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       5.996 -27.824  17.778  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       5.064 -29.137  15.205  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       4.710 -27.482  15.791  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       6.731 -28.037  14.020  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       6.855 -26.721  15.225  1.00  0.00           H  
ATOM   1363  N   MET A 352       7.353 -31.602  17.610  1.00  0.00           N  
ATOM   1364  CA  MET A 352       7.217 -33.075  17.629  1.00  0.00           C  
ATOM   1365  C   MET A 352       8.422 -33.831  17.025  1.00  0.00           C  
ATOM   1366  O   MET A 352       9.062 -33.377  16.074  1.00  0.00           O  
ATOM   1367  CB  MET A 352       5.869 -33.515  17.017  1.00  0.00           C  
ATOM   1368  CG  MET A 352       5.558 -35.011  17.182  1.00  0.00           C  
ATOM   1369  SD  MET A 352       5.702 -35.704  18.855  1.00  0.00           S  
ATOM   1370  CE  MET A 352       4.386 -34.783  19.691  1.00  0.00           C  
ATOM   1371  H   MET A 352       7.498 -31.164  18.510  1.00  0.00           H  
ATOM   1372  HA  MET A 352       7.187 -33.354  18.682  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       5.070 -32.941  17.485  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       5.858 -33.291  15.950  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       4.544 -35.189  16.824  1.00  0.00           H  
ATOM   1376  HG3 MET A 352       6.221 -35.573  16.525  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       3.437 -34.944  19.179  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.294 -35.124  20.721  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       4.616 -33.717  19.695  1.00  0.00           H  
ATOM   1380  N   ASP A 353       8.725 -35.009  17.586  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       9.848 -35.873  17.183  1.00  0.00           C  
ATOM   1382  C   ASP A 353       9.738 -37.327  17.695  1.00  0.00           C  
ATOM   1383  O   ASP A 353      10.035 -38.257  16.944  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      11.173 -35.260  17.673  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      12.392 -36.058  17.183  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      12.701 -35.996  15.968  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      13.056 -36.721  18.016  1.00  0.00           O  
ATOM   1388  H   ASP A 353       8.100 -35.350  18.301  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       9.879 -35.914  16.094  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      11.264 -34.235  17.313  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      11.168 -35.227  18.763  1.00  0.00           H  
ATOM   1392  N   ASP A 354       9.318 -37.531  18.953  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       9.548 -38.787  19.694  1.00  0.00           C  
ATOM   1394  C   ASP A 354       8.281 -39.546  20.139  1.00  0.00           C  
ATOM   1395  O   ASP A 354       8.376 -40.679  20.612  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      10.419 -38.473  20.928  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       9.633 -37.903  22.128  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       8.709 -37.073  21.936  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       9.949 -38.294  23.279  1.00  0.00           O  
ATOM   1400  H   ASP A 354       9.113 -36.718  19.517  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      10.118 -39.470  19.064  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      10.899 -39.402  21.236  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      11.213 -37.779  20.652  1.00  0.00           H  
ATOM   1404  N   SER A 355       7.105 -38.925  20.035  1.00  0.00           N  
ATOM   1405  CA  SER A 355       5.857 -39.393  20.660  1.00  0.00           C  
ATOM   1406  C   SER A 355       4.777 -39.791  19.628  1.00  0.00           C  
ATOM   1407  O   SER A 355       4.755 -39.235  18.520  1.00  0.00           O  
ATOM   1408  CB  SER A 355       5.327 -38.303  21.610  1.00  0.00           C  
ATOM   1409  OG  SER A 355       6.243 -38.022  22.661  1.00  0.00           O  
ATOM   1410  H   SER A 355       7.092 -38.027  19.573  1.00  0.00           H  
ATOM   1411  HA  SER A 355       6.074 -40.270  21.271  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       5.133 -37.392  21.044  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       4.385 -38.635  22.045  1.00  0.00           H  
ATOM   1414  HG  SER A 355       7.061 -37.692  22.282  1.00  0.00           H  
ATOM   1415  N   PRO A 356       3.862 -40.726  19.969  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       2.739 -41.097  19.112  1.00  0.00           C  
ATOM   1417  C   PRO A 356       1.680 -39.983  19.075  1.00  0.00           C  
ATOM   1418  O   PRO A 356       1.508 -39.239  20.043  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       2.183 -42.396  19.708  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       2.495 -42.259  21.196  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       3.828 -41.509  21.201  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       3.095 -41.294  18.101  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       1.115 -42.512  19.527  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       2.731 -43.246  19.300  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       1.730 -41.651  21.679  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       2.576 -43.230  21.684  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       3.892 -40.877  22.086  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       4.648 -42.227  21.193  1.00  0.00           H  
ATOM   1429  N   VAL A 357       0.956 -39.889  17.953  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      -0.107 -38.896  17.702  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -1.235 -39.569  16.908  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -0.981 -40.199  15.879  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       0.422 -37.653  16.935  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      -0.699 -36.626  16.688  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       1.564 -36.932  17.677  1.00  0.00           C  
ATOM   1436  H   VAL A 357       1.142 -40.553  17.215  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      -0.509 -38.563  18.659  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       0.805 -37.976  15.968  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      -1.143 -36.318  17.634  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      -0.295 -35.748  16.182  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      -1.474 -37.053  16.050  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       2.431 -37.588  17.768  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       1.872 -36.049  17.119  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       1.235 -36.628  18.670  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -2.474 -39.435  17.397  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -3.687 -40.079  16.866  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -4.925 -39.172  17.019  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -5.656 -38.996  16.016  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -3.898 -41.443  17.570  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.815 -42.478  17.297  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -1.967 -42.770  18.133  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -2.813 -43.076  16.125  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -5.161 -38.640  18.130  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -2.589 -38.878  18.232  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -3.564 -40.252  15.797  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -3.962 -41.289  18.647  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -4.850 -41.864  17.245  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -3.505 -42.830  15.432  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -2.095 -43.759  15.931  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 260       0.332   0.857  -0.019  1.00  0.00           N  
ATOM      2  CA  GLY A 260       0.542   0.734  -1.484  1.00  0.00           C  
ATOM      3  C   GLY A 260      -0.290  -0.387  -2.098  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.605  -1.371  -1.434  1.00  0.00           O  
ATOM      5  H1  GLY A 260       0.585  -0.002   0.447  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -0.635   1.063   0.185  1.00  0.00           H  
ATOM      7  H3  GLY A 260       0.903   1.603   0.352  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       0.274   1.676  -1.964  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       1.594   0.528  -1.685  1.00  0.00           H  
ATOM     10  N   SER A 261      -0.653  -0.254  -3.377  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.602  -1.155  -4.069  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.426  -1.142  -5.604  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.395  -1.228  -6.358  1.00  0.00           O  
ATOM     14  CB  SER A 261      -3.043  -0.794  -3.652  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.404   0.526  -4.048  1.00  0.00           O  
ATOM     16  H   SER A 261      -0.414   0.608  -3.847  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.414  -2.180  -3.748  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.739  -1.509  -4.092  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.128  -0.872  -2.569  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.568   0.517  -4.993  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.192  -0.973  -6.092  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.114  -0.742  -7.511  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.578  -1.084  -7.820  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.452  -0.872  -6.977  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.193   0.729  -7.848  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.121   1.078  -9.337  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.864   2.397  -9.571  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.228   3.473  -9.474  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.098   2.348  -9.800  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.584  -0.934  -5.446  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.528  -1.385  -8.113  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.203   0.953  -7.505  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.497   1.382  -7.312  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.920   1.167  -9.648  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.594   0.294  -9.929  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.847  -1.598  -9.027  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.207  -1.931  -9.503  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.440  -1.398 -10.920  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.514  -1.314 -11.730  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.532  -3.445  -9.404  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.432  -3.955  -7.961  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.633  -4.320 -10.282  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.079  -1.751  -9.665  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.919  -1.417  -8.858  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.560  -3.596  -9.734  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.396  -3.928  -7.624  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.789  -4.984  -7.906  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.039  -3.332  -7.304  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.802  -4.083 -11.332  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.861  -5.375 -10.127  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.588  -4.152 -10.020  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.686  -1.016 -11.195  1.00  0.00           N  
ATOM     53  CA  ILE A 264       5.176  -0.469 -12.469  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.689  -1.633 -13.339  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.314  -2.551 -12.811  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.296   0.580 -12.209  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.901   1.704 -11.214  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.709   1.249 -13.536  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       6.199   1.398  -9.738  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.380  -1.199 -10.484  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.354   0.025 -12.987  1.00  0.00           H  
ATOM     62  HB  ILE A 264       7.174   0.067 -11.816  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.460   2.609 -11.453  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.842   1.939 -11.323  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.861   1.770 -13.980  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.510   1.966 -13.356  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.089   0.509 -14.239  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       7.244   1.113  -9.620  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       6.012   2.293  -9.144  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.557   0.603  -9.363  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.444  -1.590 -14.654  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.874  -2.622 -15.622  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.514  -1.936 -16.832  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.973  -0.954 -17.336  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.715  -3.581 -16.003  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.209  -4.367 -14.780  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.498  -2.891 -16.643  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.967  -0.782 -15.029  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.654  -3.225 -15.157  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.103  -4.301 -16.724  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.762  -3.696 -14.045  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.448  -5.083 -15.089  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.035  -4.906 -14.316  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.784  -2.386 -17.566  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.747  -3.644 -16.884  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.053  -2.173 -15.953  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.720  -2.360 -17.235  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.686  -1.432 -17.862  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.664  -2.071 -18.883  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.874  -1.851 -18.827  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.396  -0.652 -16.729  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.789   0.771 -17.171  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.671   1.787 -16.878  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.976   3.183 -17.450  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      10.128   3.841 -16.769  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.096  -3.180 -16.783  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.115  -0.712 -18.448  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.756  -0.579 -15.850  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.286  -1.198 -16.415  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      10.686   1.065 -16.627  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.005   0.775 -18.239  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       7.738   1.432 -17.316  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.523   1.863 -15.800  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.174   3.095 -18.518  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.088   3.803 -17.330  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      10.983   3.321 -16.898  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      10.279   4.767 -17.142  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.961   3.937 -15.778  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.130  -2.836 -19.847  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.905  -3.356 -21.005  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.046  -3.807 -22.210  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -3.927 -23.328  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.850  -4.490 -20.553  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.989  -4.743 -21.546  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.598  -3.824 -22.082  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.325  -5.993 -21.810  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.123  -2.917 -19.848  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.519  -2.530 -21.363  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.311  -4.251 -19.595  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.269  -5.402 -20.413  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.840  -6.755 -21.360  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.098  -6.168 -22.436  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.743  -4.039 -21.999  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.726  -4.236 -23.043  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.712  -3.058 -24.058  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.663  -1.904 -23.623  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.355  -4.348 -22.338  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.083  -5.676 -21.596  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.936  -5.509 -20.589  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.743  -6.811 -22.579  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.422  -4.080 -21.042  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.942  -5.171 -23.560  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.262  -3.522 -21.633  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.576  -4.211 -23.088  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.975  -5.949 -21.032  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.006  -5.272 -21.104  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.805  -6.435 -20.028  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.167  -4.712 -19.883  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.592  -7.011 -23.233  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.517  -7.720 -22.021  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.880  -6.553 -23.192  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.712  -3.317 -25.383  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.594  -2.294 -26.424  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.122  -1.972 -26.725  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.223  -2.712 -26.331  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.294  -2.918 -27.637  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.924  -4.396 -27.517  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.883  -4.625 -26.005  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.114  -1.381 -26.135  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.960  -2.490 -28.583  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.373  -2.804 -27.533  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.933  -4.565 -27.939  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.659  -5.038 -28.002  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.043  -5.272 -25.753  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.826  -5.066 -25.681  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.871  -0.908 -27.496  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.531  -0.467 -27.930  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.699  -1.539 -28.677  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.497  -1.366 -28.877  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.724   0.781 -28.799  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.655  -0.352 -27.808  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.950  -0.177 -27.056  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.279   0.529 -29.703  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.750   1.180 -29.081  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.265   1.546 -28.243  1.00  0.00           H  
ATOM    166  N   SER A 271       3.313  -2.666 -29.057  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.629  -3.850 -29.602  1.00  0.00           C  
ATOM    168  C   SER A 271       1.587  -4.445 -28.631  1.00  0.00           C  
ATOM    169  O   SER A 271       0.553  -4.940 -29.089  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.674  -4.922 -29.948  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.165  -5.910 -30.835  1.00  0.00           O  
ATOM    172  H   SER A 271       4.316  -2.703 -28.933  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.107  -3.562 -30.515  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.540  -4.450 -30.412  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.995  -5.396 -29.020  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.151  -5.557 -31.727  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.801  -4.338 -27.306  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.765  -4.666 -26.312  1.00  0.00           C  
ATOM    179  C   VAL A 272      -0.141  -3.441 -26.109  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.309  -2.379 -25.674  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.320  -5.277 -25.004  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.106  -4.310 -24.123  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.189  -5.871 -24.156  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.638  -3.867 -26.993  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.171  -5.486 -26.718  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.984  -6.097 -25.275  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.487  -3.474 -23.798  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.442  -4.835 -23.228  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.974  -3.953 -24.679  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.358  -6.607 -24.745  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.601  -6.370 -23.278  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.490  -5.083 -23.832  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.425  -3.574 -26.458  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.455  -2.566 -26.167  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.734  -2.516 -24.652  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.591  -3.533 -23.977  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.717  -2.922 -26.980  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.843  -1.907 -26.817  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.672  -2.018 -25.923  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.897  -0.884 -27.649  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.719  -4.446 -26.873  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -2.096  -1.588 -26.489  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.452  -2.987 -28.035  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -4.085  -3.900 -26.669  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.225  -0.795 -28.398  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.636  -0.206 -27.542  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.189  -1.386 -24.093  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.482  -1.289 -22.650  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.484  -2.365 -22.159  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.353  -2.874 -21.048  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.938   0.140 -22.294  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.402   0.294 -22.014  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.353   0.671 -22.896  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.106  -0.023 -20.774  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.596   0.597 -22.293  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.504   0.130 -20.998  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.699  -0.485 -19.504  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.454  -0.186 -20.015  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.642  -0.786 -18.506  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.019  -0.634 -18.755  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.267  -0.550 -24.656  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.545  -1.465 -22.124  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.413   0.437 -21.386  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.642   0.843 -23.073  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.171   0.954 -23.922  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.455   0.840 -22.765  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.647  -0.629 -19.305  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.509  -0.095 -20.233  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.297  -1.156 -17.552  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.737  -0.866 -17.983  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.437  -2.773 -23.010  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.400  -3.847 -22.715  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.699  -5.219 -22.660  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.982  -6.033 -21.784  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.487  -3.878 -23.804  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.317  -2.586 -23.893  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.195  -2.573 -25.145  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.395  -2.825 -25.107  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.628  -2.291 -26.302  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.504  -2.300 -23.899  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.872  -3.660 -21.751  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.014  -4.067 -24.767  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.166  -4.707 -23.603  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.942  -2.494 -23.005  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.659  -1.719 -23.937  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.635  -2.103 -26.338  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.196  -2.286 -27.136  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.739  -5.474 -23.555  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.881  -6.654 -23.478  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.892  -6.606 -22.295  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.512  -7.660 -21.792  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.181  -6.854 -24.823  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.527  -4.783 -24.261  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.519  -7.522 -23.313  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.578  -5.980 -25.068  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.540  -7.734 -24.756  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.923  -7.014 -25.606  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.517  -5.415 -21.801  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.738  -5.255 -20.566  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.552  -5.668 -19.336  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.071  -6.472 -18.541  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.142  -3.840 -20.463  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.603  -3.504 -19.050  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.767  -2.838 -19.122  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.586  -2.605 -18.283  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.794  -4.588 -22.309  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.886  -5.934 -20.614  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.337  -3.767 -21.193  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.891  -3.099 -20.744  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.450  -4.417 -18.475  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.714  -1.926 -19.716  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       1.099  -2.601 -18.110  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.473  -3.541 -19.566  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.481  -3.164 -18.007  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.114  -2.242 -17.370  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -1.877  -1.740 -18.880  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.791  -5.195 -19.171  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.638  -5.674 -18.065  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.970  -7.177 -18.204  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.133  -7.863 -17.197  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -5.845  -4.734 -17.843  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -6.785  -4.519 -19.035  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -7.896  -5.571 -19.210  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.048  -5.403 -18.203  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.961  -4.273 -18.550  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.145  -4.500 -19.813  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.043  -5.612 -17.154  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.436  -5.088 -16.997  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -5.445  -3.759 -17.566  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.248  -3.537 -18.942  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.167  -4.498 -19.932  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.293  -5.502 -20.223  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -7.474  -6.569 -19.102  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.618  -6.332 -18.188  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.629  -5.256 -17.206  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.400  -4.422 -19.448  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.700  -4.186 -17.869  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.474  -3.389 -18.583  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.962  -7.719 -19.429  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.089  -9.158 -19.695  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.857  -9.987 -19.240  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.004 -11.180 -18.976  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.408  -9.392 -21.178  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.837 -10.838 -21.482  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.998 -11.195 -21.170  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -5.035 -11.593 -22.081  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.895  -7.096 -20.222  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.963  -9.500 -19.140  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.216  -8.724 -21.478  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.530  -9.150 -21.777  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.665  -9.378 -19.078  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.468 -10.054 -18.510  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.758 -10.618 -17.111  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.544 -11.807 -16.868  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.228  -9.109 -18.468  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.111  -8.616 -19.892  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.002  -9.732 -17.771  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.394  -7.798 -20.050  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.580  -8.421 -19.391  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.226 -10.912 -19.136  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.488  -8.236 -17.872  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.155  -9.459 -20.582  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.698  -7.957 -20.206  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.376 -10.595 -18.324  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.801  -8.995 -17.698  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.757 -10.037 -16.753  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.266  -8.439 -19.918  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.428  -7.376 -21.054  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.410  -6.987 -19.321  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.297  -9.785 -16.213  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.532 -10.143 -14.809  1.00  0.00           C  
ATOM    332  C   PHE A 281      -3.885 -10.853 -14.618  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.054 -11.621 -13.672  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.338  -8.891 -13.930  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -0.927  -8.326 -14.056  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.583  -7.483 -15.134  1.00  0.00           C  
ATOM    337  CD2 PHE A 281       0.078  -8.732 -13.157  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.758  -7.114 -15.348  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       1.413  -8.330 -13.348  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.757  -7.540 -14.458  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.482  -8.834 -16.497  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.768 -10.861 -14.510  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.065  -8.129 -14.212  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.532  -9.147 -12.888  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.340  -7.136 -15.823  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.169  -9.378 -12.328  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.020  -6.496 -16.195  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       2.177  -8.650 -12.657  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.784  -7.251 -14.623  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.809 -10.701 -15.579  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.120 -11.368 -15.635  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.063 -12.912 -15.620  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.066 -13.559 -15.310  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -6.859 -10.808 -16.862  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.286 -11.321 -17.093  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.942 -10.537 -18.244  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.113 -11.335 -18.826  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.719 -10.661 -20.007  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.597 -10.048 -16.319  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.678 -11.078 -14.744  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.900  -9.722 -16.769  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.275 -11.068 -17.745  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.241 -12.376 -17.360  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.884 -11.205 -16.189  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.285  -9.570 -17.877  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.208 -10.370 -19.032  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.730 -12.311 -19.126  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.863 -11.484 -18.049  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.039 -10.543 -20.745  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.479 -11.212 -20.380  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.091  -9.753 -19.765  1.00  0.00           H  
ATOM    372  N   GLU A 283      -4.890 -13.514 -15.844  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.648 -14.948 -15.628  1.00  0.00           C  
ATOM    374  C   GLU A 283      -4.891 -15.401 -14.167  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.080 -16.596 -13.927  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.223 -15.319 -16.081  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.000 -15.189 -17.594  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.821 -16.220 -18.385  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.381 -17.389 -18.498  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.909 -15.871 -18.903  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.106 -12.933 -16.106  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.355 -15.505 -16.243  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.510 -14.674 -15.566  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.011 -16.348 -15.790  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.250 -14.180 -17.921  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.941 -15.347 -17.801  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.977 -14.471 -13.201  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.440 -14.724 -11.828  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.953 -15.061 -11.704  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.406 -15.402 -10.609  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.046 -13.513 -10.959  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.236 -13.413 -10.781  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.707 -13.523 -13.421  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.917 -15.601 -11.448  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.420 -12.591 -11.405  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.490 -13.613  -9.969  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.067 -14.554 -10.109  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.733 -14.987 -12.795  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.142 -15.430 -12.883  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.197 -14.321 -12.758  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.379 -14.570 -12.989  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.300 -14.671 -13.651  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.291 -15.890 -13.861  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.346 -16.167 -12.107  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.777 -13.103 -12.410  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.570 -11.861 -12.413  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.690 -10.713 -12.969  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.544 -10.967 -13.337  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.094 -11.634 -10.975  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.268 -10.660 -10.862  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.568  -9.892 -11.770  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.964 -10.659  -9.739  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.785 -12.996 -12.258  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.424 -11.984 -13.081  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.433 -12.592 -10.579  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.279 -11.289 -10.337  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.722 -11.286  -8.987  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.744 -10.022  -9.648  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.129  -9.448 -12.983  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.264  -8.301 -13.348  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.558  -7.027 -12.541  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.706  -6.748 -12.195  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.228  -8.064 -14.869  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.516  -7.430 -15.404  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.989  -7.239 -15.248  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.074  -9.271 -12.676  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.246  -8.586 -13.084  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.118  -9.036 -15.351  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.621  -6.411 -15.029  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.490  -7.412 -16.494  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.376  -8.019 -15.085  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.105  -7.666 -14.774  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.851  -7.259 -16.329  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.100  -6.206 -14.917  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.488  -6.280 -12.242  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.499  -5.000 -11.535  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.515  -3.810 -12.530  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.421  -3.713 -13.361  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.306  -5.010 -10.565  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.584  -6.617 -12.540  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.409  -4.936 -10.936  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.370  -5.074 -11.120  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.308  -4.099  -9.965  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.379  -5.865  -9.892  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.511  -2.925 -12.470  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.374  -1.696 -13.275  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.898  -1.421 -13.646  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.987  -1.940 -13.000  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.970  -0.511 -12.491  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -9.444  -0.638 -12.204  1.00  0.00           C  
ATOM    451  ND1 HIS A 289     -10.003  -1.039 -10.987  1.00  0.00           N  
ATOM    452  CD2 HIS A 289     -10.449  -0.379 -13.090  1.00  0.00           C  
ATOM    453  CE1 HIS A 289     -11.333  -1.025 -11.179  1.00  0.00           C  
ATOM    454  NE2 HIS A 289     -11.632  -0.632 -12.431  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.783  -3.101 -11.793  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.930  -1.809 -14.205  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -7.440  -0.405 -11.545  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.818   0.406 -13.060  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.334  -0.051 -14.112  1.00  0.00           H  
ATOM    460  HE1 HIS A 289     -12.066  -1.288 -10.431  1.00  0.00           H  
ATOM    461  HE2 HIS A 289     -12.562  -0.542 -12.811  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.636  -0.635 -14.697  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.273  -0.341 -15.165  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.169   0.943 -16.022  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.177   1.602 -16.290  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.756  -1.577 -15.906  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.403  -0.196 -15.186  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.630  -0.184 -14.300  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.263  -1.695 -16.864  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.689  -1.444 -16.083  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.898  -2.477 -15.307  1.00  0.00           H  
ATOM    472  N   ASP A 291      -2.957   1.267 -16.486  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -2.658   2.381 -17.396  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.362   2.183 -18.221  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.611   1.225 -18.029  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -2.665   3.724 -16.631  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -1.607   3.870 -15.518  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -0.431   3.471 -15.702  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -1.958   4.452 -14.463  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.175   0.688 -16.214  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.470   2.433 -18.120  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -2.527   4.539 -17.342  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.654   3.864 -16.196  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.123   3.112 -19.156  1.00  0.00           N  
ATOM    485  CA  VAL A 292       0.033   3.195 -20.072  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.329   4.661 -20.415  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.444   5.550 -20.049  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.170   2.399 -21.387  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.189   0.877 -21.160  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.434   2.827 -22.160  1.00  0.00           C  
ATOM    491  H   VAL A 292      -1.769   3.888 -19.198  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.911   2.796 -19.564  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.679   2.631 -22.029  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.074   0.586 -20.594  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.206   0.358 -22.118  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.704   0.576 -20.613  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.388   3.889 -22.399  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.499   2.269 -23.093  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.327   2.634 -21.567  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.425   4.915 -21.135  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.830   6.243 -21.593  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.634   6.395 -23.114  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.537   5.406 -23.846  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.281   6.495 -21.133  1.00  0.00           C  
ATOM    505  CG  GLU A 293       3.747   7.949 -21.274  1.00  0.00           C  
ATOM    506  CD  GLU A 293       5.111   8.157 -20.599  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       6.158   7.926 -21.250  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       5.149   8.572 -19.414  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.979   4.140 -21.472  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.186   6.975 -21.106  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.355   6.226 -20.079  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.959   5.852 -21.694  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       3.830   8.207 -22.330  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       3.010   8.609 -20.816  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.556   7.638 -23.604  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.508   7.967 -25.031  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.487   9.097 -25.377  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.544  10.128 -24.702  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.072   8.335 -25.471  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.991   7.245 -25.199  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.824   7.565 -23.950  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.911   7.048 -26.412  1.00  0.00           C  
ATOM    523  H   LEU A 294       1.577   8.415 -22.959  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.827   7.091 -25.598  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.226   9.264 -24.986  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.107   8.540 -26.541  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.490   6.294 -25.022  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.380   8.493 -24.095  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.524   6.753 -23.760  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.172   7.669 -23.084  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.320   6.740 -27.274  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.636   6.263 -26.198  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.435   7.975 -26.642  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.236   8.903 -26.465  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.007   9.949 -27.145  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.074  11.002 -27.792  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.882  10.748 -27.992  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.906   9.263 -28.190  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.835  10.244 -28.919  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.885  10.619 -28.345  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.494  10.651 -30.054  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.176   8.007 -26.930  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.646  10.445 -26.414  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.514   8.508 -27.692  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.275   8.754 -28.919  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.612  12.172 -28.165  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.867  13.239 -28.850  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.304  12.847 -30.226  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.347  13.471 -30.688  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.592  12.330 -27.980  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.022  13.532 -28.226  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.522  14.101 -28.987  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.838  11.797 -30.861  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.296  11.189 -32.090  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.089  10.250 -31.834  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.461   9.769 -32.780  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.439  10.457 -32.816  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.068  10.017 -34.244  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.741  10.894 -35.081  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.151   8.801 -34.539  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.667  11.383 -30.462  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.948  11.992 -32.741  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.299  11.123 -32.882  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.732   9.589 -32.226  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.747   9.986 -30.563  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.431   9.203 -30.149  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.257   7.681 -30.214  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.246   6.954 -30.151  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.269  10.451 -29.836  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.672   9.457 -29.116  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.275   9.461 -30.790  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.983   7.195 -30.347  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.304   5.801 -30.738  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.468   4.813 -29.559  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.801   3.654 -29.784  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.511   5.797 -31.715  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.864   5.962 -31.001  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.540   4.584 -32.660  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.720   7.884 -30.395  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.440   5.452 -31.305  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.390   6.669 -32.357  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.097   5.077 -30.410  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.653   6.108 -31.739  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.837   6.833 -30.346  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       1.573   4.477 -33.153  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.303   4.735 -33.423  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.772   3.667 -32.118  1.00  0.00           H  
ATOM    588  N   SER A 300       1.218   5.260 -28.319  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.222   4.465 -27.065  1.00  0.00           C  
ATOM    590  C   SER A 300       2.586   3.867 -26.640  1.00  0.00           C  
ATOM    591  O   SER A 300       3.620   4.063 -27.294  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.089   3.409 -27.045  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.403   2.199 -27.718  1.00  0.00           O  
ATOM    594  H   SER A 300       0.928   6.226 -28.248  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.969   5.154 -26.259  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.123   3.155 -26.007  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.811   3.846 -27.477  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.387   1.658 -27.778  1.00  0.00           H  
ATOM    599  N   THR A 301       2.570   3.141 -25.512  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.649   2.333 -24.934  1.00  0.00           C  
ATOM    601  C   THR A 301       3.032   1.068 -24.337  1.00  0.00           C  
ATOM    602  O   THR A 301       1.850   1.045 -23.984  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.436   3.092 -23.845  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.613   3.388 -22.737  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.059   4.400 -24.342  1.00  0.00           C  
ATOM    606  H   THR A 301       1.703   3.101 -24.995  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.340   2.043 -25.726  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.247   2.447 -23.506  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.715   2.697 -22.079  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.287   5.123 -24.601  1.00  0.00           H  
ATOM    611 HG22 THR A 301       5.686   4.824 -23.558  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.678   4.205 -25.218  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.843   0.016 -24.213  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.484  -1.194 -23.459  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.854  -1.084 -21.980  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.139  -1.587 -21.118  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.773   0.093 -24.600  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.410  -1.371 -23.526  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.024  -2.047 -23.871  1.00  0.00           H  
ATOM    620  N   SER A 303       4.958  -0.401 -21.677  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.310   0.106 -20.358  1.00  0.00           C  
ATOM    622  C   SER A 303       4.217   1.035 -19.787  1.00  0.00           C  
ATOM    623  O   SER A 303       3.574   1.813 -20.501  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.663   0.835 -20.447  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.690   1.774 -21.512  1.00  0.00           O  
ATOM    626  H   SER A 303       5.573  -0.105 -22.421  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.438  -0.746 -19.691  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.863   1.343 -19.504  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.447   0.096 -20.619  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.536   2.228 -21.513  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.019   0.930 -18.472  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.979   1.619 -17.693  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.873   1.081 -16.265  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.849   0.533 -15.737  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.609   0.274 -17.982  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       3.191   2.686 -17.655  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.018   1.497 -18.194  1.00  0.00           H  
ATOM    638  N   THR A 305       1.697   1.194 -15.637  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.423   0.599 -14.315  1.00  0.00           C  
ATOM    640  C   THR A 305       0.192  -0.300 -14.355  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.699  -0.123 -15.182  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.286   1.650 -13.197  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.059   2.318 -13.297  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.403   2.692 -13.161  1.00  0.00           C  
ATOM    645  H   THR A 305       0.927   1.637 -16.117  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.262  -0.045 -14.051  1.00  0.00           H  
ATOM    647  HB  THR A 305       1.301   1.125 -12.241  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.008   2.696 -14.177  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.305   3.385 -13.998  1.00  0.00           H  
ATOM    650 HG22 THR A 305       2.339   3.246 -12.225  1.00  0.00           H  
ATOM    651 HG23 THR A 305       3.375   2.201 -13.212  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.153  -1.255 -13.428  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -0.990  -2.139 -13.171  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.372  -1.992 -11.698  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.542  -2.140 -10.798  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.721  -3.603 -13.598  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.692  -3.726 -15.124  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.581  -4.178 -13.044  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.932  -1.313 -12.787  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.840  -1.789 -13.758  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.535  -4.230 -13.236  1.00  0.00           H  
ATOM    662 HG11 VAL A 306       0.084  -3.086 -15.544  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.496  -4.756 -15.421  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.669  -3.449 -15.522  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.535  -4.152 -11.955  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.688  -5.217 -13.353  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.436  -3.609 -13.410  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.622  -1.603 -11.475  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.212  -1.296 -10.161  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.844  -2.565  -9.579  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.705  -3.183 -10.211  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.281  -0.192 -10.274  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.878   0.897 -11.093  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.238  -1.551 -12.274  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.442  -0.945  -9.474  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.187  -0.622 -10.703  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.523   0.173  -9.276  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.229   1.418 -10.614  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.389  -3.002  -8.402  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.572  -4.389  -7.986  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.920  -4.703  -7.341  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.597  -3.845  -6.774  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.392  -4.865  -7.123  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.668  -5.975  -7.842  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.793  -5.634  -8.891  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.993  -7.327  -7.604  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.253  -6.625  -9.712  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.447  -8.319  -8.427  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.599  -7.955  -9.479  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.803  -2.410  -7.832  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.554  -4.981  -8.902  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.695  -4.048  -6.942  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.744  -5.223  -6.154  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.568  -4.603  -9.117  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.681  -7.626  -6.826  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.395  -6.366 -10.537  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.691  -9.360  -8.274  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.216  -8.718 -10.141  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.255  -5.994  -7.406  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.403  -6.612  -6.748  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.413  -6.331  -5.227  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.397  -5.818  -4.697  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.335  -8.123  -7.028  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.264  -8.531  -8.493  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.457  -8.646  -9.228  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.034  -8.844  -9.121  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.434  -9.126 -10.541  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.003  -9.278 -10.457  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.207  -9.440 -11.169  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.177  -9.902 -12.445  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.656  -6.604  -7.945  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.322  -6.212  -7.176  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.461  -8.537  -6.523  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.211  -8.592  -6.582  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.410  -8.382  -8.792  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.092  -8.780  -8.596  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.376  -9.240 -11.056  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.064  -9.524 -10.929  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.053 -10.096 -12.789  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.300  -6.656  -4.552  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.935  -6.362  -3.157  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.472  -6.796  -2.927  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.893  -7.504  -3.754  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.873  -7.072  -2.157  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -7.136  -6.287  -1.769  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -7.018  -5.105  -1.362  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.233  -6.898  -1.785  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.549  -7.051  -5.100  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.986  -5.286  -2.990  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.157  -8.036  -2.579  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.334  -7.273  -1.231  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.886  -6.432  -1.780  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.490  -6.759  -1.400  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.231  -8.280  -1.399  1.00  0.00           C  
ATOM    735  O   ILE A 311      -0.161  -8.731  -1.813  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -1.156  -6.094  -0.037  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -1.282  -4.552  -0.147  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.259  -6.465   0.450  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.128  -3.797   1.179  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.430  -5.867  -1.144  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.820  -6.337  -2.150  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.871  -6.450   0.705  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.537  -4.180  -0.852  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -2.265  -4.290  -0.540  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.002  -6.096  -0.257  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.453  -6.033   1.432  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.364  -7.545   0.554  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -0.102  -3.860   1.542  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.374  -2.747   1.024  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.808  -4.211   1.924  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.243  -9.072  -1.025  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.246 -10.543  -1.113  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.904 -11.095  -2.499  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.195 -12.099  -2.596  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.614 -11.105  -0.666  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.857 -10.522  -1.375  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.412 -11.420  -2.495  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.302 -10.650  -3.488  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.628 -10.288  -2.904  1.00  0.00           N  
ATOM    760  H   LYS A 312      -3.076  -8.619  -0.676  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.480 -10.936  -0.445  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.589 -12.182  -0.840  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.714 -10.932   0.404  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.644 -10.376  -0.635  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.614  -9.546  -1.798  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.582 -11.855  -3.052  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.967 -12.248  -2.056  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.769  -9.771  -3.853  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.467 -11.291  -4.355  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.538  -9.682  -2.102  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.205  -9.813  -3.584  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -8.129 -11.114  -2.611  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.412 -10.463  -3.562  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.137 -10.909  -4.926  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.873 -10.232  -5.465  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.120 -10.863  -6.198  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.342 -10.664  -5.855  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -4.365 -11.815  -5.915  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -4.084 -12.927  -5.406  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.454 -11.607  -6.494  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.915  -9.600  -3.416  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.947 -11.980  -4.883  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.835  -9.740  -5.556  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.971 -10.526  -6.871  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.609  -8.983  -5.060  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.537  -8.187  -5.498  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.857  -8.906  -5.213  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.646  -9.123  -6.130  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.418  -6.809  -4.815  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.303  -5.681  -5.381  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.792  -4.344  -4.822  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.789  -5.827  -5.015  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.277  -8.538  -4.446  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.477  -8.051  -6.577  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.620  -6.488  -4.918  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.624  -6.917  -3.750  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.201  -5.661  -6.467  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.903  -4.324  -3.737  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.356  -3.520  -5.257  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.262  -4.215  -5.069  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.242  -6.643  -5.580  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.328  -4.912  -5.263  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.898  -6.017  -3.947  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.080  -9.355  -3.975  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.337 -10.004  -3.579  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.598 -11.312  -4.356  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.683 -11.492  -4.912  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.335 -10.225  -2.057  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.703  -8.997  -1.262  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.724  -8.937  -0.308  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.125  -7.764  -1.364  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       4.730  -7.670   0.140  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.783  -6.941  -0.478  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.377  -9.182  -3.271  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.162  -9.333  -3.817  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.359 -10.584  -1.733  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.067 -10.997  -1.819  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.310  -7.493  -2.018  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.403  -7.285   0.891  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.594  -5.963  -0.312  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.594 -12.198  -4.459  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.716 -13.454  -5.220  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.777 -13.248  -6.747  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.447 -14.016  -7.436  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.654 -14.473  -4.766  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.225 -14.152  -5.221  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.799 -15.041  -4.506  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.116 -14.950  -5.157  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -2.695 -15.826  -5.967  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.143 -16.976  -6.302  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.874 -15.520  -6.455  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.725 -11.989  -3.991  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.675 -13.890  -4.941  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.927 -15.455  -5.154  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.679 -14.530  -3.678  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.004 -13.112  -4.988  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.151 -14.300  -6.299  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.447 -16.072  -4.496  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.888 -14.706  -3.472  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.653 -14.111  -4.988  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -1.238 -17.233  -5.936  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.622 -17.616  -6.920  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.264 -14.623  -6.202  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -4.377 -16.147  -7.067  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.163 -12.183  -7.278  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.245 -11.795  -8.691  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.602 -11.173  -9.066  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.091 -11.403 -10.172  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.101 -10.818  -8.993  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.559 -11.631  -6.684  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.107 -12.679  -9.312  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.198  -9.919  -8.383  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.137 -10.527 -10.043  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.135 -11.281  -8.796  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.234 -10.435  -8.142  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.536  -9.759  -8.336  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.629 -10.726  -8.823  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.368 -10.399  -9.751  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.927  -8.975  -7.041  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.042  -7.459  -7.305  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.170  -9.496  -6.292  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.313  -7.039  -8.051  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.710 -10.211  -7.308  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.411  -9.043  -9.149  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.108  -9.075  -6.327  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.170  -7.133  -7.873  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.018  -6.936  -6.349  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.048  -9.488  -6.938  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.365  -8.869  -5.422  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.999 -10.514  -5.940  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.432  -7.635  -8.956  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.243  -5.983  -8.312  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.188  -7.180  -7.417  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.703 -11.918  -8.223  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.652 -12.972  -8.593  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.201 -13.837  -9.789  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.022 -14.540 -10.382  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.977 -13.844  -7.365  1.00  0.00           C  
ATOM    879  CG  GLU A 319       6.775 -14.622  -6.809  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.197 -15.510  -5.631  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.609 -16.673  -5.859  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.114 -15.056  -4.465  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.071 -12.094  -7.454  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.580 -12.484  -8.889  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.758 -14.553  -7.639  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.374 -13.203  -6.577  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.012 -13.920  -6.473  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       6.345 -15.246  -7.592  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.908 -13.815 -10.145  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.317 -14.718 -11.140  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.397 -14.159 -12.568  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.811 -14.875 -13.482  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.877 -15.049 -10.697  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.164 -16.132 -11.529  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.397 -15.575 -12.743  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.536 -16.639 -13.444  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.347 -17.671 -14.153  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.288 -13.183  -9.659  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.881 -15.651 -11.141  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.933 -15.423  -9.674  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.273 -14.142 -10.681  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.889 -16.880 -11.851  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.440 -16.624 -10.880  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.729 -14.790 -12.389  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.081 -15.132 -13.468  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.892 -17.115 -12.705  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.890 -16.134 -14.163  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.926 -18.193 -13.510  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.748 -18.334 -14.624  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       2.945 -17.254 -14.852  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.003 -12.895 -12.775  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.009 -12.273 -14.112  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.378 -11.669 -14.489  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.699 -11.576 -15.673  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.858 -11.263 -14.232  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.477 -11.860 -14.019  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.865 -12.606 -15.045  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.801 -11.677 -12.797  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.583 -13.154 -14.856  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.512 -12.213 -12.602  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.104 -12.951 -13.638  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.350 -13.471 -13.465  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.660 -12.363 -11.989  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.814 -13.048 -14.854  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.017 -10.451 -13.520  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.876 -10.836 -15.235  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.375 -12.749 -15.986  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.271 -11.105 -12.009  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.110 -13.715 -15.648  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.005 -12.059 -11.667  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.733 -13.247 -12.614  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.235 -11.361 -13.503  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.677 -11.194 -13.697  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.268 -12.393 -14.475  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.095 -13.547 -14.071  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.326 -11.054 -12.307  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.844 -11.195 -12.349  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.393 -12.284 -12.222  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.567 -10.113 -12.547  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.915 -11.413 -12.546  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.859 -10.282 -14.265  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.061 -10.088 -11.879  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       8.940 -11.829 -11.645  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.132  -9.203 -12.609  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.573 -10.196 -12.571  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.961 -12.120 -15.590  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.624 -13.148 -16.408  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.730 -13.796 -17.475  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.201 -14.673 -18.200  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.001 -11.163 -15.909  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.466 -12.689 -16.928  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.992 -13.947 -15.765  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.462 -13.386 -17.581  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.489 -13.888 -18.564  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.265 -12.889 -19.720  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.607 -11.713 -19.608  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.185 -14.223 -17.819  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.256 -15.157 -18.571  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.607 -16.514 -18.718  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.052 -14.680 -19.123  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.759 -17.392 -19.419  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.199 -15.555 -19.825  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.553 -16.915 -19.977  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.739 -17.767 -20.659  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.150 -12.650 -16.964  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.869 -14.811 -19.002  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.433 -14.706 -16.874  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.660 -13.298 -17.581  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.527 -16.884 -18.291  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.784 -13.640 -19.012  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.029 -18.433 -19.533  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.280 -15.185 -20.255  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.951 -17.334 -20.995  1.00  0.00           H  
ATOM    974  N   SER A 325       6.685 -13.326 -20.840  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.500 -12.504 -22.051  1.00  0.00           C  
ATOM    976  C   SER A 325       5.110 -12.715 -22.682  1.00  0.00           C  
ATOM    977  O   SER A 325       4.684 -13.849 -22.918  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.618 -12.799 -23.072  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.759 -14.185 -23.368  1.00  0.00           O  
ATOM    980  H   SER A 325       6.417 -14.298 -20.906  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.579 -11.450 -21.789  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.408 -12.249 -23.991  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.563 -12.438 -22.668  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.463 -14.295 -24.011  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.386 -11.617 -22.963  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.017 -11.637 -23.525  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.833 -10.420 -24.444  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.921  -9.287 -23.974  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.921 -11.641 -22.418  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.191 -12.632 -21.273  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.555 -11.956 -23.061  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.065 -12.721 -20.230  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.790 -10.707 -22.788  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.893 -12.542 -24.121  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.883 -10.658 -21.950  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.353 -13.619 -21.705  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.094 -12.315 -20.752  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.537 -12.998 -23.381  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.249 -11.795 -22.345  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.368 -11.308 -23.918  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.271 -13.374 -20.590  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.454 -13.117 -19.292  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.655 -11.728 -20.046  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.602 -10.650 -25.743  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.325  -9.603 -26.745  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.491  -8.590 -26.894  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.293  -7.429 -27.260  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       0.954  -8.958 -26.442  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.249  -8.334 -27.655  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.180  -9.397 -28.677  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.230 -10.052 -28.471  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.524  -9.587 -29.700  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.556 -11.608 -26.060  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.244 -10.104 -27.709  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.288  -9.719 -26.036  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.083  -8.199 -25.671  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.637  -7.806 -27.303  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.898  -7.601 -28.133  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.725  -9.013 -26.579  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.883  -8.120 -26.483  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.180  -8.809 -26.069  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.481  -9.914 -26.523  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.849  -9.979 -26.313  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.042  -7.623 -27.440  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.639  -7.345 -25.755  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.957  -8.136 -25.216  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.256  -8.610 -24.728  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.087  -9.407 -23.418  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.986  -9.493 -22.871  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.177  -7.384 -24.530  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.470  -6.619 -25.823  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.635  -7.194 -26.893  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.553  -5.302 -25.761  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.584  -7.303 -24.782  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.711  -9.267 -25.468  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.717  -6.709 -23.808  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.136  -7.696 -24.120  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.410  -4.817 -24.886  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.771  -4.787 -26.602  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.187  -9.936 -22.869  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.236 -10.332 -21.446  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.965  -9.105 -20.569  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.575  -8.056 -20.774  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.559 -11.038 -21.060  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.812 -10.145 -21.127  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.438 -11.644 -19.655  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.040  -9.915 -23.410  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.432 -11.050 -21.289  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.703 -11.859 -21.762  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.782  -9.383 -20.347  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.703 -10.755 -20.979  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.882  -9.659 -22.100  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.559 -12.289 -19.620  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.320 -12.241 -19.429  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.334 -10.861 -18.905  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.030  -9.223 -19.626  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.633  -8.136 -18.733  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.211  -8.325 -17.324  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.387  -9.439 -16.826  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.097  -7.964 -18.778  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.272  -8.980 -17.953  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.950  -8.435 -16.551  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.948  -9.295 -18.663  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.543 -10.103 -19.538  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.055  -7.209 -19.120  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.848  -6.956 -18.444  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.795  -8.023 -19.824  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.829  -9.911 -17.855  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.408  -7.493 -16.624  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.334  -9.150 -16.007  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.868  -8.277 -15.985  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.146  -9.707 -19.652  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.387 -10.032 -18.088  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.353  -8.387 -18.760  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.467  -7.193 -16.679  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.740  -7.087 -15.248  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.601  -6.321 -14.547  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.794  -5.647 -15.190  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.115  -6.429 -15.046  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.648  -6.540 -13.606  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.081  -7.330 -12.810  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.628  -5.830 -13.284  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.319  -6.326 -17.176  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.779  -8.089 -14.821  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.834  -6.912 -15.707  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.048  -5.379 -15.330  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.546  -6.444 -13.223  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.515  -5.897 -12.338  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.224  -5.283 -11.130  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.088  -5.926 -10.532  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.519  -6.991 -11.878  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.354  -6.366 -11.097  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.928  -7.818 -13.034  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.340  -6.892 -12.788  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.963  -5.119 -12.866  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.043  -7.686 -11.222  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.811  -5.673 -11.740  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.674  -7.146 -10.755  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.723  -5.828 -10.224  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.714  -8.383 -13.534  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.201  -8.530 -12.642  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.434  -7.166 -13.755  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.876  -4.041 -10.780  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.551  -3.256  -9.736  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.537  -2.553  -8.816  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.572  -1.953  -9.285  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.509  -2.272 -10.433  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.463  -1.562  -9.459  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.428  -0.647 -10.231  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.423   0.081  -9.313  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.474  -0.822  -8.766  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.200  -3.564 -11.358  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.147  -3.927  -9.117  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.109  -2.826 -11.155  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.926  -1.529 -10.979  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.889  -0.962  -8.753  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.031  -2.314  -8.910  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.973  -1.228 -10.974  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.839   0.104 -10.758  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.902   0.871  -9.892  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.875   0.557  -8.500  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.995  -1.267  -9.509  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.133  -0.304  -8.204  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.077  -1.544  -8.181  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.746  -2.629  -7.505  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.806  -2.174  -6.469  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.381  -1.044  -5.592  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.583  -0.762  -5.608  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.420  -3.391  -5.602  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.565  -3.986  -5.004  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.575  -3.098  -7.169  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.895  -1.790  -6.926  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.718  -3.081  -4.828  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.930  -4.134  -6.232  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.285  -4.715  -4.446  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.509  -0.400  -4.802  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.863   0.645  -3.825  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.401   0.246  -2.407  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.215  -0.023  -2.195  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.220   1.981  -4.262  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.720   2.544  -5.606  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       8.184   3.005  -5.554  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       8.584   3.638  -6.896  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       9.967   4.188  -6.852  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.533  -0.651  -4.864  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.945   0.773  -3.793  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.141   1.839  -4.339  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.395   2.729  -3.491  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.598   1.797  -6.390  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.099   3.401  -5.862  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       8.296   3.740  -4.758  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       8.835   2.154  -5.352  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       8.508   2.885  -7.680  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       7.882   4.437  -7.129  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336      10.644   3.468  -6.645  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336      10.218   4.604  -7.738  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336      10.050   4.906  -6.146  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.327   0.213  -1.438  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.062  -0.165  -0.039  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.182   0.340   0.891  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.928   1.163   1.770  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       6.851  -1.694   0.068  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.190  -2.161   1.375  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.132  -2.175   2.589  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       8.154  -2.901   2.558  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.826  -1.507   3.605  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.269   0.487  -1.679  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.136   0.321   0.270  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.190  -2.009  -0.739  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.798  -2.214  -0.077  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.323  -1.532   1.579  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.823  -3.175   1.222  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.431  -0.086   0.669  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.606   0.272   1.487  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.936  -0.041   0.755  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.938  -0.353  -0.440  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.520  -0.437   2.858  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.485   0.064   3.777  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.595  -0.749  -0.076  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.590   1.346   1.675  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       9.529  -0.278   3.282  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.667  -1.508   2.718  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.274  -0.276   4.650  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.065   0.042   1.468  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      14.446  -0.177   0.988  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.290  -0.865   2.071  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.052  -0.678   3.265  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.142   1.130   0.532  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      14.492   1.721  -0.730  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      15.201   2.211   1.629  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.943   0.202   2.458  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      14.404  -0.850   0.131  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      16.170   0.879   0.267  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.484   2.072  -0.512  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      15.086   2.561  -1.090  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      14.452   0.965  -1.514  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.743   1.841   2.498  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      15.724   3.090   1.252  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.194   2.505   1.931  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.277  -1.661   1.646  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.075  -2.554   2.504  1.00  0.00           C  
ATOM   1202  C   HIS A 340      18.539  -2.700   2.019  1.00  0.00           C  
ATOM   1203  O   HIS A 340      18.842  -2.508   0.838  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.387  -3.932   2.567  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      14.995  -3.917   3.148  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.807  -4.001   2.416  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      14.693  -3.830   4.475  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      12.818  -3.951   3.325  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      13.319  -3.849   4.569  1.00  0.00           N  
ATOM   1210  H   HIS A 340      16.423  -1.740   0.649  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.110  -2.143   3.512  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      16.339  -4.352   1.562  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      16.994  -4.605   3.174  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.399  -3.756   5.291  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      11.765  -3.993   3.093  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      12.775  -3.803   5.419  1.00  0.00           H  
ATOM   1217  N   ASN A 341      19.440  -3.067   2.939  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      20.877  -3.275   2.704  1.00  0.00           C  
ATOM   1219  C   ASN A 341      21.524  -4.158   3.799  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.869  -4.543   4.770  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      21.588  -1.909   2.558  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      21.603  -1.090   3.849  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      22.200  -1.480   4.846  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      20.957   0.063   3.869  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.107  -3.237   3.878  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      20.995  -3.808   1.760  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      22.620  -2.066   2.245  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      21.107  -1.335   1.765  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      20.477   0.395   3.046  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.967   0.612   4.717  1.00  0.00           H  
ATOM   1231  N   HIS A 342      22.821  -4.456   3.652  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.623  -5.273   4.582  1.00  0.00           C  
ATOM   1233  C   HIS A 342      24.777  -4.473   5.245  1.00  0.00           C  
ATOM   1234  O   HIS A 342      25.771  -5.036   5.709  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      24.088  -6.521   3.807  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      24.679  -7.613   4.665  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      25.927  -8.212   4.466  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      24.070  -8.203   5.734  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      26.041  -9.140   5.431  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      24.943  -9.158   6.209  1.00  0.00           N  
ATOM   1241  H   HIS A 342      23.284  -4.133   2.814  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      22.983  -5.608   5.397  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      23.233  -6.950   3.285  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      24.821  -6.224   3.058  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      23.091  -7.970   6.125  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      26.894  -9.789   5.566  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      24.790  -9.773   6.995  1.00  0.00           H  
ATOM   1248  N   SER A 343      24.670  -3.142   5.272  1.00  0.00           N  
ATOM   1249  CA  SER A 343      25.690  -2.216   5.793  1.00  0.00           C  
ATOM   1250  C   SER A 343      25.650  -2.132   7.337  1.00  0.00           C  
ATOM   1251  O   SER A 343      25.220  -1.136   7.922  1.00  0.00           O  
ATOM   1252  CB  SER A 343      25.527  -0.831   5.134  1.00  0.00           C  
ATOM   1253  OG  SER A 343      25.539  -0.904   3.710  1.00  0.00           O  
ATOM   1254  H   SER A 343      23.820  -2.730   4.915  1.00  0.00           H  
ATOM   1255  HA  SER A 343      26.680  -2.585   5.523  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      24.580  -0.397   5.453  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      26.332  -0.177   5.471  1.00  0.00           H  
ATOM   1258  HG  SER A 343      26.438  -1.061   3.412  1.00  0.00           H  
ATOM   1259  N   ASP A 344      26.093  -3.202   8.010  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      26.046  -3.359   9.475  1.00  0.00           C  
ATOM   1261  C   ASP A 344      27.110  -2.531  10.237  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.034  -2.399  11.461  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      26.161  -4.858   9.798  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.849  -5.183  11.269  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      24.697  -4.941  11.706  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      26.739  -5.718  11.972  1.00  0.00           O  
ATOM   1267  H   ASP A 344      26.370  -4.010   7.471  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.069  -3.019   9.819  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.460  -5.410   9.172  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.167  -5.196   9.548  1.00  0.00           H  
ATOM   1271  N   GLY A 345      28.081  -1.948   9.519  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      29.106  -1.036  10.056  1.00  0.00           C  
ATOM   1273  C   GLY A 345      30.412  -1.711  10.496  1.00  0.00           C  
ATOM   1274  O   GLY A 345      31.351  -1.011  10.875  1.00  0.00           O  
ATOM   1275  H   GLY A 345      28.063  -2.094   8.520  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      29.368  -0.316   9.281  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      28.706  -0.506  10.920  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.496  -3.042  10.417  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.650  -3.865  10.807  1.00  0.00           C  
ATOM   1280  C   ASP A 346      31.705  -5.164   9.977  1.00  0.00           C  
ATOM   1281  O   ASP A 346      30.679  -5.805   9.735  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      31.584  -4.213  12.307  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.917  -3.026  13.227  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      33.113  -2.657  13.317  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      30.995  -2.502  13.900  1.00  0.00           O  
ATOM   1286  H   ASP A 346      29.677  -3.532  10.087  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.569  -3.310  10.624  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      30.596  -4.608  12.545  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      32.305  -5.006  12.509  1.00  0.00           H  
ATOM   1290  N   ASP A 347      32.914  -5.557   9.557  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      33.198  -6.739   8.729  1.00  0.00           C  
ATOM   1292  C   ASP A 347      34.701  -7.088   8.763  1.00  0.00           C  
ATOM   1293  O   ASP A 347      35.547  -6.202   8.618  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      32.732  -6.494   7.280  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      33.004  -7.699   6.367  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      32.677  -8.842   6.767  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      33.534  -7.497   5.247  1.00  0.00           O  
ATOM   1298  H   ASP A 347      33.710  -4.986   9.803  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      32.634  -7.581   9.130  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.662  -6.288   7.268  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      33.245  -5.615   6.887  1.00  0.00           H  
ATOM   1302  N   VAL A 348      35.025  -8.374   8.945  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      36.393  -8.919   9.087  1.00  0.00           C  
ATOM   1304  C   VAL A 348      36.456 -10.389   8.640  1.00  0.00           C  
ATOM   1305  O   VAL A 348      35.462 -11.113   8.719  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      36.950  -8.819  10.535  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      37.234  -7.375  10.981  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      36.059  -9.503  11.588  1.00  0.00           C  
ATOM   1309  H   VAL A 348      34.265  -9.041   8.963  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      37.052  -8.349   8.432  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      37.911  -9.331  10.548  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      36.302  -6.827  11.122  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      37.776  -7.385  11.928  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      37.848  -6.870  10.236  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      35.931 -10.560  11.349  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      36.528  -9.434  12.569  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      35.080  -9.025  11.632  1.00  0.00           H  
ATOM   1318  N   ASP A 349      37.643 -10.834   8.215  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      37.963 -12.222   7.854  1.00  0.00           C  
ATOM   1320  C   ASP A 349      39.440 -12.513   8.175  1.00  0.00           C  
ATOM   1321  O   ASP A 349      40.347 -12.051   7.477  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      37.672 -12.491   6.365  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      36.179 -12.685   6.057  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      35.604 -13.706   6.505  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      35.602 -11.852   5.316  1.00  0.00           O  
ATOM   1326  H   ASP A 349      38.403 -10.171   8.171  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      37.349 -12.902   8.445  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      38.078 -11.679   5.762  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      38.190 -13.404   6.072  1.00  0.00           H  
ATOM   1330  N   ILE A 350      39.678 -13.280   9.245  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      41.016 -13.664   9.735  1.00  0.00           C  
ATOM   1332  C   ILE A 350      41.068 -15.182  10.046  1.00  0.00           C  
ATOM   1333  O   ILE A 350      40.640 -15.593  11.132  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      41.451 -12.779  10.937  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      40.331 -12.527  11.981  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      42.004 -11.439  10.412  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      40.832 -11.907  13.292  1.00  0.00           C  
ATOM   1338  H   ILE A 350      38.880 -13.603   9.772  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      41.748 -13.481   8.948  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      42.274 -13.288  11.439  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      39.574 -11.869  11.557  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      39.846 -13.470  12.234  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      41.204 -10.848   9.965  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      42.455 -10.868  11.223  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      42.776 -11.619   9.664  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      41.207 -10.898  13.120  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.006 -11.853  14.001  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      41.623 -12.524  13.717  1.00  0.00           H  
ATOM   1349  N   PRO A 351      41.561 -16.027   9.114  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.586 -17.479   9.282  1.00  0.00           C  
ATOM   1351  C   PRO A 351      42.804 -17.938  10.096  1.00  0.00           C  
ATOM   1352  O   PRO A 351      43.887 -17.354  10.016  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      41.614 -18.045   7.859  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.384 -16.984   7.077  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      41.962 -15.679   7.753  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      40.676 -17.816   9.777  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      42.100 -19.020   7.811  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      40.595 -18.110   7.475  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      43.455 -17.137   7.207  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      42.123 -16.993   6.019  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      42.798 -14.979   7.753  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.111 -15.251   7.224  1.00  0.00           H  
ATOM   1363  N   MET A 352      42.624 -19.019  10.861  1.00  0.00           N  
ATOM   1364  CA  MET A 352      43.694 -19.707  11.597  1.00  0.00           C  
ATOM   1365  C   MET A 352      44.605 -20.508  10.647  1.00  0.00           C  
ATOM   1366  O   MET A 352      44.153 -21.028   9.621  1.00  0.00           O  
ATOM   1367  CB  MET A 352      43.097 -20.650  12.660  1.00  0.00           C  
ATOM   1368  CG  MET A 352      42.288 -19.937  13.758  1.00  0.00           C  
ATOM   1369  SD  MET A 352      40.623 -19.345  13.328  1.00  0.00           S  
ATOM   1370  CE  MET A 352      39.756 -20.925  13.136  1.00  0.00           C  
ATOM   1371  H   MET A 352      41.700 -19.423  10.914  1.00  0.00           H  
ATOM   1372  HA  MET A 352      44.308 -18.962  12.103  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      42.478 -21.406  12.175  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      43.922 -21.170  13.146  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      42.188 -20.623  14.599  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      42.873 -19.088  14.113  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      39.834 -21.507  14.053  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      38.703 -20.741  12.924  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      40.183 -21.494  12.310  1.00  0.00           H  
ATOM   1380  N   ASP A 353      45.886 -20.644  11.002  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      46.842 -21.485  10.270  1.00  0.00           C  
ATOM   1382  C   ASP A 353      46.563 -22.989  10.474  1.00  0.00           C  
ATOM   1383  O   ASP A 353      46.377 -23.459  11.600  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      48.280 -21.136  10.686  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      49.323 -22.035   9.995  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      49.259 -22.201   8.752  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      50.211 -22.572  10.701  1.00  0.00           O  
ATOM   1388  H   ASP A 353      46.198 -20.209  11.858  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      46.749 -21.263   9.207  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      48.483 -20.097  10.428  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      48.372 -21.240  11.767  1.00  0.00           H  
ATOM   1392  N   ASP A 354      46.576 -23.741   9.370  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      46.357 -25.194   9.311  1.00  0.00           C  
ATOM   1394  C   ASP A 354      47.092 -25.828   8.103  1.00  0.00           C  
ATOM   1395  O   ASP A 354      46.670 -26.847   7.552  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      44.839 -25.475   9.321  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      44.487 -26.955   9.554  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      45.056 -27.581  10.484  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      43.598 -27.480   8.839  1.00  0.00           O  
ATOM   1400  H   ASP A 354      46.712 -23.262   8.490  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      46.791 -25.635  10.209  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      44.373 -24.896  10.118  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      44.413 -25.137   8.376  1.00  0.00           H  
ATOM   1404  N   SER A 355      48.180 -25.198   7.646  1.00  0.00           N  
ATOM   1405  CA  SER A 355      48.943 -25.626   6.461  1.00  0.00           C  
ATOM   1406  C   SER A 355      49.583 -27.026   6.646  1.00  0.00           C  
ATOM   1407  O   SER A 355      50.261 -27.253   7.662  1.00  0.00           O  
ATOM   1408  CB  SER A 355      50.025 -24.583   6.144  1.00  0.00           C  
ATOM   1409  OG  SER A 355      50.652 -24.868   4.902  1.00  0.00           O  
ATOM   1410  H   SER A 355      48.505 -24.385   8.150  1.00  0.00           H  
ATOM   1411  HA  SER A 355      48.254 -25.640   5.616  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      49.564 -23.596   6.089  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      50.769 -24.576   6.941  1.00  0.00           H  
ATOM   1414  HG  SER A 355      51.313 -24.194   4.733  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.388 -27.974   5.701  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      49.906 -29.337   5.804  1.00  0.00           C  
ATOM   1417  C   PRO A 356      51.412 -29.398   5.503  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.934 -28.602   4.721  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      49.093 -30.154   4.795  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      48.771 -29.137   3.703  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      48.585 -27.839   4.490  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      49.721 -29.726   6.805  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      49.650 -31.005   4.404  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      48.166 -30.490   5.261  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      49.621 -29.038   3.028  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      47.873 -29.407   3.149  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      48.911 -26.991   3.889  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      47.535 -27.728   4.764  1.00  0.00           H  
ATOM   1429  N   VAL A 357      52.099 -30.376   6.107  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      53.556 -30.600   5.988  1.00  0.00           C  
ATOM   1431  C   VAL A 357      53.897 -32.094   6.102  1.00  0.00           C  
ATOM   1432  O   VAL A 357      53.253 -32.829   6.854  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      54.380 -29.800   7.034  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      54.365 -28.286   6.764  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      53.952 -30.054   8.492  1.00  0.00           C  
ATOM   1436  H   VAL A 357      51.590 -31.013   6.702  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      53.868 -30.272   4.997  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      55.417 -30.120   6.939  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      53.372 -27.875   6.945  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      55.074 -27.789   7.426  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      54.658 -28.090   5.732  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.048 -31.112   8.736  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      54.597 -29.491   9.167  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      52.921 -29.739   8.649  1.00  0.00           H  
ATOM   1445  N   ASN A 358      54.917 -32.532   5.351  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      55.412 -33.918   5.275  1.00  0.00           C  
ATOM   1447  C   ASN A 358      56.924 -33.964   4.981  1.00  0.00           C  
ATOM   1448  O   ASN A 358      57.385 -33.284   4.033  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      54.613 -34.712   4.212  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      53.185 -35.051   4.618  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      52.938 -35.914   5.452  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      52.198 -34.410   4.027  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      57.646 -34.687   5.706  1.00  0.00           O  
ATOM   1454  H   ASN A 358      55.394 -31.854   4.773  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      55.274 -34.403   6.240  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      54.609 -34.163   3.269  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      55.120 -35.659   4.028  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      52.399 -33.698   3.340  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      51.250 -34.637   4.289  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 260      -4.142  -1.714  -0.036  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -4.066  -1.223  -1.432  1.00  0.00           C  
ATOM      3  C   GLY A 260      -2.627  -0.947  -1.851  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.961  -0.118  -1.233  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -3.680  -1.072   0.593  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -3.708  -2.624   0.033  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -5.107  -1.807   0.245  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -4.507  -1.959  -2.103  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -4.626  -0.291  -1.520  1.00  0.00           H  
ATOM     10  N   SER A 261      -2.151  -1.602  -2.916  1.00  0.00           N  
ATOM     11  CA  SER A 261      -0.783  -1.462  -3.462  1.00  0.00           C  
ATOM     12  C   SER A 261      -0.774  -1.628  -4.998  1.00  0.00           C  
ATOM     13  O   SER A 261      -1.749  -2.106  -5.581  1.00  0.00           O  
ATOM     14  CB  SER A 261       0.169  -2.484  -2.809  1.00  0.00           C  
ATOM     15  OG  SER A 261       0.361  -2.226  -1.425  1.00  0.00           O  
ATOM     16  H   SER A 261      -2.768  -2.220  -3.422  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.402  -0.464  -3.246  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -0.235  -3.488  -2.940  1.00  0.00           H  
ATOM     19  HB3 SER A 261       1.137  -2.433  -3.305  1.00  0.00           H  
ATOM     20  HG  SER A 261       1.137  -2.703  -1.120  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.313  -1.228  -5.672  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.386  -1.129  -7.140  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.763  -1.554  -7.683  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.762  -1.538  -6.959  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.071   0.312  -7.597  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.272   0.855  -7.086  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.673   2.132  -7.834  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.240   3.239  -7.432  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.438   2.025  -8.821  1.00  0.00           O  
ATOM     30  H   GLU A 262       1.117  -0.893  -5.161  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.357  -1.794  -7.581  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.866   0.978  -7.261  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.055   0.331  -8.686  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.046   0.101  -7.221  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.195   1.071  -6.019  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.815  -1.896  -8.978  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.054  -2.232  -9.710  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.117  -1.501 -11.049  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.100  -1.097 -11.604  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.262  -3.755  -9.922  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.378  -4.504  -8.590  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.164  -4.401 -10.780  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.961  -1.843  -9.514  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.897  -1.872  -9.120  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.208  -3.894 -10.446  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.431  -4.447  -8.054  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.619  -5.552  -8.771  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.168  -4.062  -7.984  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.169  -3.970 -11.781  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.340  -5.473 -10.871  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.189  -4.240 -10.321  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.328  -1.344 -11.569  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.668  -0.674 -12.824  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.475  -1.677 -13.666  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.336  -2.371 -13.124  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.466   0.630 -12.545  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.834   1.563 -11.478  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.590   1.438 -13.852  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.271   1.282 -10.031  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.106  -1.717 -11.043  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.754  -0.417 -13.359  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.472   0.367 -12.218  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.124   2.593 -11.686  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.747   1.515 -11.547  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.607   1.775 -14.180  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.225   2.310 -13.690  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.044   0.834 -14.638  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.358   1.306  -9.960  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.862   2.053  -9.378  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.907   0.314  -9.684  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.189  -1.770 -14.967  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.855  -2.707 -15.898  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.626  -1.914 -16.952  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.088  -0.976 -17.532  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.873  -3.730 -16.519  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.293  -4.645 -15.425  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.711  -3.108 -17.315  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.515  -1.122 -15.350  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.591  -3.289 -15.343  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.441  -4.357 -17.207  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.677  -4.072 -14.732  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.681  -5.423 -15.880  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.104  -5.118 -14.871  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.092  -2.509 -18.141  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.090  -3.900 -17.735  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.090  -2.487 -16.668  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.905  -2.245 -17.143  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.912  -1.390 -17.799  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.811  -2.223 -18.735  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.969  -2.515 -18.431  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.689  -0.619 -16.705  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.890   0.544 -16.087  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.937   1.824 -16.936  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.140   2.939 -16.235  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       8.235   4.235 -16.962  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.255  -3.039 -16.625  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.419  -0.656 -18.438  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.956  -1.314 -15.910  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.616  -0.220 -17.117  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.850   0.246 -15.955  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.311   0.765 -15.107  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.974   2.137 -17.051  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.511   1.634 -17.921  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.096   2.633 -16.161  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.525   3.059 -15.223  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       7.865   4.163 -17.898  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       7.714   4.955 -16.482  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.194   4.548 -17.027  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.233  -2.616 -19.879  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.806  -3.535 -20.884  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.882  -3.762 -22.102  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.368  -4.006 -23.207  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.142  -4.903 -20.246  1.00  0.00           C  
ATOM    114  CG  ASN A 267       8.903  -5.587 -19.683  1.00  0.00           C  
ATOM    115  OD1 ASN A 267       8.472  -5.323 -18.572  1.00  0.00           O  
ATOM    116  ND2 ASN A 267       8.262  -6.447 -20.455  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.353  -2.170 -20.097  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.732  -3.097 -21.255  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.602  -5.547 -20.995  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.873  -4.790 -19.446  1.00  0.00           H  
ATOM    121 HD21 ASN A 267       8.651  -6.746 -21.338  1.00  0.00           H  
ATOM    122 HD22 ASN A 267       7.433  -6.903 -20.101  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.551  -3.732 -21.919  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.579  -3.945 -23.001  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.526  -2.694 -23.914  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.432  -1.588 -23.374  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.188  -4.280 -22.409  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.073  -5.550 -21.531  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.636  -5.730 -21.012  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.466  -6.811 -22.313  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.192  -3.573 -20.988  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.905  -4.805 -23.587  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.837  -3.425 -21.833  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.513  -4.412 -23.255  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.728  -5.444 -20.667  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.956  -5.890 -21.849  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.579  -6.586 -20.341  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.321  -4.842 -20.463  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.525  -6.784 -22.575  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.281  -7.697 -21.706  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.876  -6.870 -23.227  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.604  -2.839 -25.254  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.571  -1.730 -26.205  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.137  -1.498 -26.725  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.184  -2.100 -26.227  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.547  -2.193 -27.295  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.222  -3.679 -27.420  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.905  -4.074 -25.976  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.943  -0.808 -25.758  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.427  -1.666 -28.242  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.569  -2.090 -26.930  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.341  -3.815 -28.046  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.065  -4.243 -27.817  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.045  -4.744 -25.959  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.783  -4.556 -25.548  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.981  -0.671 -27.769  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.691  -0.325 -28.395  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.852  -1.530 -28.881  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.658  -1.399 -29.151  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.974   0.643 -29.551  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.798  -0.192 -28.122  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.087   0.197 -27.652  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.548   0.141 -30.329  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.033   0.993 -29.973  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.535   1.506 -29.190  1.00  0.00           H  
ATOM    166  N   SER A 271       3.454  -2.721 -28.957  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.777  -4.003 -29.199  1.00  0.00           C  
ATOM    168  C   SER A 271       1.728  -4.367 -28.128  1.00  0.00           C  
ATOM    169  O   SER A 271       0.786  -5.100 -28.441  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.825  -5.122 -29.251  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.771  -4.893 -30.288  1.00  0.00           O  
ATOM    172  H   SER A 271       4.456  -2.741 -28.835  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.265  -3.967 -30.160  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.339  -5.152 -28.290  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.323  -6.076 -29.411  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.349  -5.657 -30.355  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.848  -3.834 -26.901  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.823  -3.928 -25.849  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.074  -2.592 -25.728  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.662  -1.519 -25.866  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.396  -4.421 -24.497  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.052  -3.317 -23.661  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.283  -5.067 -23.661  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.634  -3.225 -26.727  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.110  -4.698 -26.145  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.137  -5.196 -24.694  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.330  -2.537 -23.418  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.415  -3.729 -22.720  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.890  -2.894 -24.215  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.177  -5.874 -24.230  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.704  -5.483 -22.746  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.472  -4.326 -23.400  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.225  -2.672 -25.438  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.126  -1.537 -25.195  1.00  0.00           C  
ATOM    195  C   ASN A 273      -3.013  -1.829 -23.972  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.974  -2.942 -23.450  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.940  -1.273 -26.477  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.050  -0.778 -27.614  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.509   0.320 -27.560  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.862  -1.558 -28.665  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.624  -3.592 -25.329  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.544  -0.645 -24.964  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.458  -2.183 -26.776  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.692  -0.507 -26.287  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.301  -2.466 -28.715  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.230  -1.249 -29.389  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.814  -0.859 -23.508  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.572  -0.921 -22.243  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.282  -2.270 -22.009  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.077  -2.897 -20.970  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.552   0.277 -22.189  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.925   0.007 -21.645  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -8.075   0.161 -22.339  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.322  -0.524 -20.339  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -9.146  -0.258 -21.572  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.733  -0.728 -20.343  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.624  -0.911 -19.173  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.411  -1.310 -19.262  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.297  -1.472 -18.072  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.688  -1.675 -18.112  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.828   0.021 -24.004  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.867  -0.806 -21.419  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -5.101   1.063 -21.582  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.675   0.689 -23.190  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -8.136   0.526 -23.353  1.00  0.00           H  
ATOM    226  HE1 TRP A 274     -10.103  -0.230 -21.894  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.551  -0.802 -19.144  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.476  -1.479 -19.322  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.730  -1.773 -17.203  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.196  -2.118 -17.269  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.056  -2.755 -22.987  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.846  -3.981 -22.816  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.948  -5.230 -22.751  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.176  -6.098 -21.908  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.876  -4.125 -23.952  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.943  -3.016 -23.952  1.00  0.00           C  
ATOM    237  CD  GLN A 275     -10.020  -3.267 -25.012  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.920  -4.083 -24.845  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.978  -2.588 -26.143  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.171  -2.203 -23.825  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.383  -3.910 -21.870  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.361  -4.128 -24.913  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.381  -5.084 -23.837  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.422  -2.976 -22.974  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.470  -2.053 -24.140  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.250  -1.908 -26.311  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.693  -2.760 -26.835  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.899  -5.316 -23.584  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.950  -6.433 -23.537  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.080  -6.422 -22.273  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.773  -7.494 -21.759  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.081  -6.457 -24.798  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.736  -4.574 -24.248  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.521  -7.361 -23.514  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.517  -5.528 -24.887  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.385  -7.292 -24.726  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.708  -6.594 -25.680  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.723  -5.244 -21.740  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.037  -5.122 -20.449  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.927  -5.650 -19.319  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.476  -6.421 -18.476  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.568  -3.672 -20.228  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.910  -3.464 -18.843  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.173  -2.382 -18.906  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.941  -3.048 -17.781  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.976  -4.400 -22.234  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.143  -5.745 -20.475  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.842  -3.440 -21.008  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.405  -2.982 -20.345  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.427  -4.388 -18.526  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.263  -1.434 -19.222  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.621  -2.263 -17.919  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.948  -2.684 -19.610  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.648  -3.851 -17.571  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.433  -2.811 -16.847  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.496  -2.174 -18.123  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.208  -5.276 -19.318  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.189  -5.797 -18.366  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.336  -7.326 -18.499  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.428  -8.024 -17.489  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.483  -4.987 -18.566  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.686  -5.395 -17.697  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.555  -6.534 -18.268  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.175  -6.243 -19.647  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.270  -5.229 -19.581  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.516  -4.607 -20.010  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.826  -5.613 -17.355  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.239  -3.955 -18.312  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.763  -4.987 -19.619  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.324  -5.672 -16.707  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.322  -4.520 -17.568  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.960  -7.444 -18.347  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.357  -6.743 -17.560  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.392  -5.920 -20.333  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.578  -7.177 -20.038  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.934  -4.330 -19.266  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.692  -5.100 -20.490  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -11.004  -5.528 -18.956  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.281  -7.860 -19.723  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.331  -9.303 -19.990  1.00  0.00           C  
ATOM    301  C   ASP A 279      -4.134 -10.090 -19.406  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.299 -11.267 -19.086  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.493  -9.554 -21.495  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.745 -11.036 -21.814  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.849 -11.537 -21.491  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.854 -11.685 -22.414  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.261  -7.231 -20.512  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.236  -9.686 -19.517  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.336  -8.969 -21.866  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.597  -9.221 -22.020  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.968  -9.451 -19.197  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.774 -10.079 -18.579  1.00  0.00           C  
ATOM    313  C   ILE A 280      -2.122 -10.662 -17.200  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.898 -11.850 -16.956  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.578  -9.081 -18.480  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.270  -8.444 -19.850  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.694  -9.736 -17.913  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.946  -7.517 -19.924  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.900  -8.493 -19.512  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.465 -10.921 -19.198  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.851  -8.278 -17.795  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.166  -9.221 -20.607  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.127  -7.821 -20.103  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.001 -10.566 -18.547  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.505  -9.009 -17.868  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.512 -10.093 -16.899  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.868  -8.092 -19.851  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.939  -7.005 -20.886  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.902  -6.776 -19.125  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.742  -9.856 -16.331  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.048 -10.234 -14.947  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.418 -10.923 -14.818  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.586 -11.801 -13.974  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.865  -9.002 -14.043  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.448  -8.452 -14.120  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.427  -9.033 -13.342  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.125  -7.428 -15.034  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.904  -8.596 -13.474  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.208  -7.001 -15.177  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.222  -7.581 -14.394  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.941  -8.909 -16.619  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.309 -10.966 -14.620  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.577  -8.227 -14.329  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.075  -9.269 -13.008  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.660  -9.829 -12.650  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.895  -6.981 -15.645  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.680  -9.050 -12.879  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.452  -6.229 -15.892  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.246  -7.251 -14.502  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.362 -10.644 -15.732  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.671 -11.315 -15.837  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.593 -12.859 -15.906  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.563 -13.536 -15.567  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.377 -10.739 -17.081  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.834 -11.194 -17.321  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.016 -11.887 -18.683  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -8.203 -13.190 -18.775  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -8.089 -13.693 -20.167  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.165  -9.908 -16.396  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.260 -11.069 -14.954  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.385  -9.653 -17.004  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.769 -10.990 -17.950  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.178 -11.851 -16.522  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.473 -10.311 -17.305  1.00  0.00           H  
ATOM    365  HD2 LYS A 282     -10.072 -12.112 -18.829  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.704 -11.197 -19.466  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -7.194 -13.005 -18.409  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.660 -13.946 -18.136  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -7.684 -12.984 -20.761  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -7.463 -14.486 -20.182  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.983 -13.968 -20.545  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.457 -13.443 -16.309  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.257 -14.903 -16.319  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.351 -15.556 -14.918  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.540 -16.770 -14.826  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.927 -15.259 -17.008  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.939 -15.003 -18.523  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.898 -15.950 -19.265  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -4.524 -17.123 -19.511  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -6.028 -15.528 -19.609  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.694 -12.849 -16.600  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.063 -15.343 -16.905  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.125 -14.677 -16.553  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.706 -16.313 -16.842  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.215 -13.968 -18.719  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.930 -15.151 -18.906  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.316 -14.771 -13.830  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.657 -15.205 -12.465  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.171 -15.459 -12.232  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.564 -15.835 -11.124  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.090 -14.164 -11.482  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.274 -14.126 -11.576  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.063 -13.800 -13.942  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.167 -16.159 -12.276  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.490 -13.177 -11.714  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.388 -14.423 -10.466  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.056 -15.387 -11.194  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.022 -15.264 -13.250  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.474 -15.499 -13.231  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.251 -14.187 -13.146  1.00  0.00           C  
ATOM    401  O   GLY A 285     -10.834 -13.739 -14.135  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.633 -14.904 -14.109  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.769 -15.993 -14.156  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.753 -16.124 -12.383  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.239 -13.562 -11.966  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.749 -12.201 -11.747  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.797 -11.144 -12.355  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.674 -11.470 -12.746  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.938 -11.981 -10.231  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.927 -12.965  -9.607  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.546 -13.997  -9.063  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.217 -12.681  -9.661  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.745 -14.009 -11.207  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.720 -12.103 -12.232  1.00  0.00           H  
ATOM    415  HB2 ASN A 286      -9.976 -12.083  -9.729  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.299 -10.968 -10.049  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.540 -11.830 -10.098  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.876 -13.326  -9.249  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.185  -9.860 -12.384  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.283  -8.762 -12.796  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.515  -7.450 -12.034  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.651  -7.092 -11.726  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.260  -8.573 -14.325  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.531  -7.908 -14.870  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.995  -7.798 -14.726  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.117  -9.625 -12.071  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.275  -9.079 -12.530  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.184  -9.561 -14.780  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.585  -6.868 -14.548  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.525  -7.945 -15.960  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.410  -8.443 -14.512  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.118  -8.261 -14.275  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.884  -7.811 -15.810  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.057  -6.761 -14.393  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.408  -6.758 -11.734  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.370  -5.438 -11.106  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.507  -4.305 -12.159  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.459  -4.303 -12.943  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.088  -5.365 -10.261  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.518  -7.161 -11.990  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.216  -5.356 -10.424  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.209  -5.381 -10.904  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.093  -4.444  -9.678  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.045  -6.208  -9.571  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.570  -3.349 -12.198  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.564  -2.197 -13.116  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.136  -1.679 -13.424  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.184  -2.008 -12.716  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.471  -1.098 -12.531  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.742   0.010 -13.511  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -8.273   1.321 -13.409  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.389  -0.143 -14.701  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.661   1.929 -14.545  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.333   1.076 -15.339  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.801  -3.418 -11.545  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.992  -2.519 -14.065  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.430  -1.531 -12.247  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -8.006  -0.683 -11.638  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.834  -1.054 -15.072  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.451   2.959 -14.793  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.710   1.296 -16.251  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.962  -0.900 -14.499  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.654  -0.448 -14.984  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.725   0.814 -15.873  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.815   1.268 -16.232  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.998  -1.629 -15.708  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.775  -0.585 -15.009  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.029  -0.186 -14.130  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.523  -1.848 -16.637  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.963  -1.368 -15.929  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.007  -2.518 -15.078  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.563   1.363 -16.248  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.434   2.593 -17.043  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.108   2.675 -17.838  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.115   2.023 -17.507  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.621   3.819 -16.125  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.769   5.145 -16.892  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.202   5.120 -18.071  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.437   6.207 -16.314  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.708   0.940 -15.917  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.244   2.597 -17.773  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.517   3.683 -15.520  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.768   3.883 -15.450  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.106   3.497 -18.891  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.045   3.654 -19.907  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.051   5.077 -20.492  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.039   5.799 -20.364  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.167   2.627 -21.067  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.908   1.180 -20.623  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.521   2.701 -21.796  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.905   4.109 -18.969  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.081   3.502 -19.421  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.395   2.872 -21.797  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.703   0.831 -19.964  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.871   0.528 -21.496  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.049   1.117 -20.106  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.664   3.691 -22.230  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.547   1.968 -22.602  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.336   2.495 -21.102  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.044   5.463 -21.156  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.217   6.777 -21.799  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.749   6.645 -23.238  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.204   5.573 -23.651  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.144   7.671 -20.948  1.00  0.00           C  
ATOM    505  CG  GLU A 293       0.557   8.005 -19.570  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.428   9.029 -18.827  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       1.206  10.253 -18.991  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.337   8.621 -18.063  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.816   4.814 -21.222  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.752   7.271 -21.870  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       2.107   7.176 -20.821  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       1.312   8.608 -21.478  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.445   8.412 -19.697  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.481   7.095 -18.974  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.703   7.739 -24.008  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.112   7.801 -25.415  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.088   8.958 -25.686  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.069   9.992 -25.012  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.128   7.920 -26.330  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.149   6.767 -26.200  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.324   7.139 -25.281  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.691   6.372 -27.581  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.334   8.589 -23.607  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.645   6.885 -25.673  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.626   8.872 -26.141  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.231   7.960 -27.359  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.651   5.895 -25.774  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.867   7.990 -25.695  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.004   6.293 -25.194  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.964   7.399 -24.286  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.870   6.056 -28.224  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.393   5.545 -27.482  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.198   7.221 -28.041  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.923   8.777 -26.708  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.846   9.777 -27.257  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.208  10.553 -28.423  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.361  10.027 -29.152  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.126   9.074 -27.739  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.995   8.559 -26.582  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.563   9.399 -25.840  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.142   7.322 -26.441  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.837   7.916 -27.229  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.118  10.491 -26.480  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.852   8.252 -28.400  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.718   9.780 -28.321  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.671  11.794 -28.635  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.168  12.714 -29.671  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.481  12.298 -31.115  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.951  12.896 -32.051  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.378  12.148 -28.007  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.084  12.777 -29.585  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.599  13.702 -29.510  1.00  0.00           H  
ATOM    553  N   ASP A 297       4.286  11.248 -31.305  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.496  10.559 -32.587  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.292   9.673 -33.002  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.275   9.120 -34.104  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.798   9.747 -32.480  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.257   9.144 -33.819  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.519   9.920 -34.770  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.401   7.900 -33.901  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.714  10.846 -30.482  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.629  11.311 -33.365  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.591  10.401 -32.114  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.660   8.956 -31.744  1.00  0.00           H  
ATOM    565  N   GLY A 298       2.272   9.553 -32.137  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.024   8.822 -32.400  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.113   7.329 -32.071  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.561   6.509 -32.805  1.00  0.00           O  
ATOM    569  H   GLY A 298       2.348  10.053 -31.263  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.234   9.240 -31.776  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.750   8.922 -33.451  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.809   6.983 -30.984  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.103   5.601 -30.553  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.033   5.471 -29.028  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.322   6.420 -28.302  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.479   5.100 -31.063  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.516   4.985 -32.596  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.659   5.964 -30.584  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.167   7.738 -30.417  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.337   4.944 -30.967  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.626   4.093 -30.669  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.458   5.972 -33.054  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.444   4.508 -32.907  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.681   4.377 -32.943  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.714   5.958 -29.495  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.593   5.560 -30.972  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.545   6.990 -30.934  1.00  0.00           H  
ATOM    588  N   SER A 300       1.635   4.299 -28.536  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.538   4.003 -27.101  1.00  0.00           C  
ATOM    590  C   SER A 300       2.895   3.632 -26.468  1.00  0.00           C  
ATOM    591  O   SER A 300       3.801   3.116 -27.133  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.490   2.898 -26.872  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.809   1.714 -27.582  1.00  0.00           O  
ATOM    594  H   SER A 300       1.433   3.541 -29.172  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.176   4.894 -26.588  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.419   2.677 -25.807  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.480   3.263 -27.211  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.038   1.143 -27.561  1.00  0.00           H  
ATOM    599  N   THR A 301       3.033   3.895 -25.159  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.233   3.545 -24.371  1.00  0.00           C  
ATOM    601  C   THR A 301       4.304   2.057 -24.025  1.00  0.00           C  
ATOM    602  O   THR A 301       5.405   1.520 -23.898  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.341   4.388 -23.091  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.148   4.302 -22.345  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.617   5.861 -23.398  1.00  0.00           C  
ATOM    606  H   THR A 301       2.280   4.368 -24.680  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.117   3.753 -24.974  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.164   4.005 -22.487  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.485   4.822 -22.805  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.828   6.288 -24.018  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.685   6.422 -22.467  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.566   5.949 -23.928  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.149   1.388 -23.890  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.017  -0.041 -23.572  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.325  -0.337 -22.105  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.455  -0.737 -21.338  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.295   1.916 -23.992  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.000  -0.367 -23.786  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.721  -0.610 -24.180  1.00  0.00           H  
ATOM    620  N   SER A 303       4.573  -0.095 -21.718  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.056  -0.019 -20.338  1.00  0.00           C  
ATOM    622  C   SER A 303       4.253   1.008 -19.516  1.00  0.00           C  
ATOM    623  O   SER A 303       4.350   2.216 -19.749  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.542   0.357 -20.386  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.293  -0.723 -20.924  1.00  0.00           O  
ATOM    626  H   SER A 303       5.206   0.205 -22.447  1.00  0.00           H  
ATOM    627  HA  SER A 303       4.985  -0.990 -19.846  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.682   1.247 -20.998  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.890   0.578 -19.377  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.051  -0.844 -21.845  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.451   0.521 -18.558  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.511   1.325 -17.766  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.331   0.832 -16.332  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.176   0.100 -15.803  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.428  -0.478 -18.413  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.824   2.369 -17.738  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.538   1.293 -18.255  1.00  0.00           H  
ATOM    638  N   THR A 305       1.222   1.243 -15.712  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.925   1.063 -14.281  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.276   0.141 -14.120  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.271   0.278 -14.824  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.673   2.428 -13.626  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.851   3.188 -13.773  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.385   2.325 -12.124  1.00  0.00           C  
ATOM    645  H   THR A 305       0.546   1.758 -16.259  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.791   0.620 -13.788  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.157   2.929 -14.123  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.672   4.081 -13.469  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.187   1.787 -11.620  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.303   3.325 -11.698  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.560   1.810 -11.956  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.175  -0.786 -13.171  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.190  -1.794 -12.846  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.594  -1.590 -11.385  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.754  -1.652 -10.483  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.692  -3.246 -13.069  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.879  -4.148 -13.431  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.394  -3.399 -14.151  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.662  -0.784 -12.607  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.061  -1.628 -13.481  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.264  -3.614 -12.137  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.235  -3.907 -14.432  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.564  -5.192 -13.408  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.687  -4.014 -12.712  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.298  -2.862 -13.864  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.653  -4.452 -14.260  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.035  -3.015 -15.107  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.874  -1.319 -11.161  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.462  -1.134  -9.829  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.910  -2.502  -9.303  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.852  -3.095  -9.834  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.648  -0.155  -9.885  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.276   1.108 -10.418  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.517  -1.360 -11.939  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.716  -0.722  -9.149  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.441  -0.578 -10.500  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.036  -0.015  -8.875  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.596   1.475  -9.849  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.196  -3.049  -8.312  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.263  -4.482  -8.023  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.497  -4.898  -7.215  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.154  -4.078  -6.570  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.956  -4.965  -7.371  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.461  -6.235  -8.026  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.896  -6.148  -9.313  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.647  -7.498  -7.431  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.514  -7.297 -10.005  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.255  -8.651  -8.122  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.710  -8.542  -9.406  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.503  -2.504  -7.818  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.353  -4.987  -8.985  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.177  -4.211  -7.484  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.103  -5.124  -6.303  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.785  -5.194  -9.807  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.117  -7.617  -6.465  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.097  -7.225 -10.999  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.408  -9.627  -7.686  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.459  -9.435  -9.958  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.780  -6.207  -7.238  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.873  -6.836  -6.491  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.807  -6.478  -4.989  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.752  -5.906  -4.448  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.805  -8.355  -6.715  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.920  -8.814  -8.162  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.191  -9.000  -8.737  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.769  -9.102  -8.926  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.313  -9.532 -10.030  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.883  -9.607 -10.233  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.157  -9.848 -10.781  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.252 -10.392 -12.022  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.208  -6.803  -7.820  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.823  -6.470  -6.880  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.867  -8.733  -6.310  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.610  -8.821  -6.145  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.088  -8.751  -8.190  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.776  -8.973  -8.520  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.303  -9.694 -10.431  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.996  -9.849 -10.799  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.149 -10.632 -12.262  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.655  -6.761  -4.360  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.095  -6.118  -3.160  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.666  -6.652  -2.924  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.209  -7.538  -3.648  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.984  -6.270  -1.900  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.961  -5.010  -1.020  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.869  -4.417  -0.846  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.030  -4.607  -0.505  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.968  -7.260  -4.907  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.010  -5.053  -3.381  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.016  -6.488  -2.175  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.635  -7.113  -1.303  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.977  -6.166  -1.887  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.614  -6.588  -1.499  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.473  -8.111  -1.310  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.551  -8.690  -1.674  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.165  -5.786  -0.252  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.359  -5.928  -0.037  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.963  -6.171   1.011  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.921  -5.025   1.069  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.431  -5.450  -1.340  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.052  -6.322  -2.320  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.367  -4.735  -0.454  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.602  -6.961   0.210  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.867  -5.671  -0.967  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.684  -7.169   1.349  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.762  -5.459   1.812  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.033  -6.149   0.807  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.546  -5.340   2.043  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.008  -5.098   1.077  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.636  -3.988   0.887  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.538  -8.767  -0.836  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.652 -10.231  -0.722  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.372 -10.979  -2.026  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.695 -12.007  -2.006  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.051 -10.614  -0.192  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.254 -10.010  -0.956  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.982 -11.001  -1.877  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.843 -10.267  -2.928  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.066  -9.653  -2.333  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.325  -8.208  -0.541  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.901 -10.586  -0.017  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.125 -11.701  -0.219  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.113 -10.296   0.848  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.971  -9.627  -0.229  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.921  -9.169  -1.565  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.249 -11.616  -2.399  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.601 -11.671  -1.281  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.234  -9.513  -3.429  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.139 -10.989  -3.687  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.841  -8.964  -1.629  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.627  -9.201  -3.041  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.647 -10.357  -1.899  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.892 -10.480  -3.150  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.728 -11.142  -4.442  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.541 -10.567  -5.223  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.057 -11.273  -6.027  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.017 -11.065  -5.266  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.052 -12.167  -6.339  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.082 -13.363  -5.955  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.087 -11.839  -7.546  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.364  -9.587  -3.111  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.539 -12.196  -4.239  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.879 -11.209  -4.613  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.097 -10.078  -5.719  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.161  -9.315  -4.937  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.001  -8.631  -5.504  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.275  -9.415  -5.200  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.987  -9.792  -6.124  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.997  -7.192  -4.950  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.850  -6.168  -5.718  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.467  -4.767  -5.217  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.360  -6.379  -5.527  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.724  -8.796  -4.278  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.913  -8.591  -6.590  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.032  -6.834  -4.979  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.312  -7.208  -3.906  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.609  -6.234  -6.779  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.677  -4.686  -4.152  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.036  -4.007  -5.752  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.404  -4.592  -5.388  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.685  -7.271  -6.063  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.909  -5.528  -5.932  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.598  -6.479  -4.469  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.524  -9.766  -3.937  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.713 -10.538  -3.547  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.756 -11.942  -4.194  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.831 -12.422  -4.562  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.778 -10.613  -2.012  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.304  -9.358  -1.358  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.335  -9.322  -0.414  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.877  -8.082  -1.589  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.498  -8.025  -0.101  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.638  -7.256  -0.792  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.887  -9.458  -3.218  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.600 -10.010  -3.894  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.790 -10.838  -1.610  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.443 -11.430  -1.732  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.090  -7.785  -2.266  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.222  -7.648   0.606  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.574  -6.250  -0.734  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.585 -12.564  -4.402  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.430 -13.845  -5.117  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.697 -13.700  -6.627  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.398 -14.523  -7.215  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.027 -14.422  -4.852  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.836 -14.831  -3.381  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.632 -15.161  -3.086  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.801 -15.638  -1.702  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.955 -15.917  -1.104  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.111 -15.798  -1.727  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.960 -16.327   0.147  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.752 -12.096  -4.074  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.161 -14.551  -4.724  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.271 -13.686  -5.126  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.881 -15.304  -5.476  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.455 -15.703  -3.173  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.145 -14.020  -2.721  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.226 -14.258  -3.225  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.974 -15.929  -3.779  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.043 -15.756  -1.160  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -3.139 -15.499  -2.691  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.976 -16.022  -1.255  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.094 -16.434   0.655  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.828 -16.546   0.613  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.193 -12.629  -7.245  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.349 -12.318  -8.667  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.766 -11.846  -9.030  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.252 -12.172 -10.108  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.302 -11.259  -9.037  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.587 -12.022  -6.711  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.145 -13.215  -9.250  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.463 -10.349  -8.461  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.377 -11.019 -10.097  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.298 -11.630  -8.833  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.456 -11.132  -8.132  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.794 -10.561  -8.388  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.845 -11.639  -8.716  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.673 -11.435  -9.604  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.199  -9.608  -7.221  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.447  -8.171  -7.722  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.351 -10.106  -6.328  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.674  -8.017  -8.634  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.954 -10.825  -7.311  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.709  -9.968  -9.298  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.350  -9.516  -6.544  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.556  -7.834  -8.254  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.566  -7.517  -6.858  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.264 -10.253  -6.907  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.549  -9.377  -5.542  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.069 -11.046  -5.855  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.588  -8.671  -9.501  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.746  -6.983  -8.970  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.583  -8.270  -8.090  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.765 -12.803  -8.060  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.632 -13.958  -8.333  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.156 -14.806  -9.532  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.941 -15.572 -10.097  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.717 -14.856  -7.084  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.445 -14.221  -5.892  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.944 -14.023  -6.170  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.702 -15.024  -6.161  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.382 -12.868  -6.378  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.066 -12.890  -7.337  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.630 -13.586  -8.568  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.706 -15.121  -6.774  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.234 -15.780  -7.342  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       7.978 -13.270  -5.636  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.334 -14.880  -5.030  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.882 -14.691  -9.930  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.262 -15.495 -10.993  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.421 -14.860 -12.385  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.767 -15.543 -13.351  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.778 -15.694 -10.625  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.049 -16.671 -11.562  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.572 -16.804 -11.159  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.833 -17.891 -11.960  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.672 -17.545 -13.401  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.297 -14.016  -9.459  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.741 -16.474 -11.027  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.718 -16.083  -9.610  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.268 -14.730 -10.655  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.108 -16.307 -12.588  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.530 -17.647 -11.501  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.522 -17.075 -10.104  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.067 -15.847 -11.284  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.375 -18.831 -11.859  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -0.151 -18.032 -11.512  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       1.567 -17.469 -13.864  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.147 -18.263 -13.878  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.175 -16.674 -13.516  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.160 -13.553 -12.494  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.087 -12.829 -13.769  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.435 -12.288 -14.259  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.652 -12.213 -15.466  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.061 -11.693 -13.636  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.640 -12.142 -13.896  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.156 -12.149 -15.218  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.812 -12.577 -12.841  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.843 -12.568 -15.487  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.493 -12.995 -13.104  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.001 -12.978 -14.429  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.280 -13.346 -14.697  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.884 -13.061 -11.657  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.733 -13.507 -14.546  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.134 -11.232 -12.651  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.298 -10.916 -14.362  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.793 -11.831 -16.029  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.190 -12.584 -11.830  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.482 -12.576 -16.504  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.150 -13.312 -12.296  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.517 -13.100 -15.593  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.357 -11.934 -13.359  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.656 -11.379 -13.739  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.486 -12.433 -14.510  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.764 -13.516 -13.988  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.339 -10.846 -12.471  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.512  -9.933 -12.796  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.352  -8.726 -12.938  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.706 -10.478 -12.919  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.159 -12.052 -12.376  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.474 -10.531 -14.400  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.620 -10.263 -11.897  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.674 -11.677 -11.850  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.832 -11.469 -12.772  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.492  -9.884 -13.145  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.836 -12.133 -15.768  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.489 -13.049 -16.719  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.575 -13.642 -17.807  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.085 -14.283 -18.724  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.660 -11.189 -16.084  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.275 -12.498 -17.236  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.941 -13.884 -16.183  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.255 -13.422 -17.750  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.285 -13.880 -18.766  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.010 -12.793 -19.826  1.00  0.00           C  
ATOM    956  O   TYR A 324       6.973 -11.609 -19.500  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.993 -14.326 -18.055  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.992 -15.047 -18.944  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.325 -16.294 -19.511  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.732 -14.478 -19.217  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.420 -16.955 -20.365  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.826 -15.124 -20.078  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.167 -16.367 -20.658  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.291 -16.990 -21.494  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.886 -12.903 -16.967  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.698 -14.749 -19.279  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.258 -15.000 -17.241  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.516 -13.451 -17.611  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.283 -16.746 -19.295  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.455 -13.521 -18.799  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.685 -17.907 -20.801  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.886 -14.652 -20.317  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.631 -17.823 -21.827  1.00  0.00           H  
ATOM    974  N   SER A 325       6.831 -13.158 -21.097  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.685 -12.222 -22.230  1.00  0.00           C  
ATOM    976  C   SER A 325       5.262 -12.251 -22.833  1.00  0.00           C  
ATOM    977  O   SER A 325       4.738 -13.317 -23.171  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.759 -12.530 -23.294  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.864 -13.919 -23.590  1.00  0.00           O  
ATOM    980  H   SER A 325       6.858 -14.140 -21.335  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.868 -11.203 -21.886  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.528 -11.978 -24.205  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.723 -12.185 -22.921  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.536 -14.042 -24.265  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.606 -11.080 -22.949  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.154 -10.964 -23.233  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.890  -9.686 -24.039  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.947  -8.592 -23.479  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.270 -10.971 -21.945  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.793 -11.773 -20.744  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.840 -11.395 -22.331  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       3.747 -10.932 -19.873  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.100 -10.223 -22.745  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.856 -11.815 -23.843  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.185  -9.962 -21.539  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.957 -12.076 -20.114  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.294 -12.674 -21.098  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.845 -12.396 -22.762  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.195 -11.394 -21.452  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.422 -10.689 -23.049  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.223 -10.054 -19.494  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.101 -11.511 -19.021  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       4.614 -10.595 -20.441  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.664  -9.811 -25.352  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.548  -8.669 -26.278  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.815  -7.776 -26.239  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.752  -6.550 -26.348  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.208  -7.920 -26.069  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.041  -8.535 -26.855  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.256  -9.994 -26.476  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.053 -10.231 -25.538  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.279 -10.914 -27.141  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.586 -10.737 -25.747  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.529  -9.068 -27.293  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.949  -7.882 -25.010  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.303  -6.893 -26.420  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.848  -7.930 -26.679  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.267  -8.476 -27.920  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.993  -8.399 -26.071  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.277  -7.701 -25.964  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.416  -8.540 -25.387  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.479  -9.754 -25.573  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.997  -9.407 -26.011  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.579  -7.353 -26.952  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.136  -6.818 -25.341  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.329  -7.859 -24.691  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.553  -8.415 -24.109  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.259  -9.119 -22.765  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.143  -9.035 -22.250  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.565  -7.254 -23.967  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.957  -6.637 -25.311  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.412  -7.319 -26.221  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.791  -5.335 -25.476  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.146  -6.885 -24.501  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.970  -9.155 -24.792  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.134  -6.478 -23.332  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.479  -7.602 -23.487  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.424  -4.762 -24.729  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.062  -4.918 -26.356  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.253  -9.775 -22.160  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.110 -10.394 -20.818  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.837  -9.335 -19.742  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.470  -8.280 -19.738  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.315 -11.262 -20.383  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.541 -12.415 -21.372  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.612 -10.464 -20.162  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.143  -9.794 -22.637  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.244 -11.055 -20.865  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.051 -11.711 -19.425  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.858 -12.033 -22.343  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.313 -13.083 -20.988  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.619 -12.984 -21.493  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.490  -9.776 -19.325  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.428 -11.145 -19.920  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.872  -9.898 -21.056  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.889  -9.615 -18.843  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.479  -8.695 -17.785  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.602  -8.387 -16.792  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.107  -9.270 -16.101  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.239  -9.234 -17.053  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.882  -8.877 -17.690  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.785  -9.517 -16.834  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.617  -7.363 -17.743  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.360 -10.468 -18.953  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.211  -7.745 -18.246  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.326 -10.318 -16.974  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.237  -8.832 -16.041  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.833  -9.281 -18.701  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.836  -9.119 -15.821  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.805  -9.296 -17.255  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       4.924 -10.599 -16.809  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.265  -6.882 -18.476  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.585  -7.177 -18.040  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.790  -6.919 -16.761  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.899  -7.099 -16.681  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.613  -6.468 -15.576  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.582  -5.681 -14.744  1.00  0.00           C  
ATOM   1078  O   ASP A 332       9.124  -4.611 -15.151  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.731  -5.560 -16.113  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.904  -6.355 -16.709  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      13.637  -7.010 -15.928  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.119  -6.291 -17.944  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.442  -6.479 -17.335  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.073  -7.226 -14.943  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.321  -4.881 -16.861  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.111  -4.954 -15.290  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.186  -6.253 -13.603  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.092  -5.767 -12.741  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.676  -5.039 -11.527  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.568  -5.560 -10.855  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.173  -6.920 -12.263  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.934  -6.381 -11.525  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.695  -7.816 -13.418  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.642  -7.115 -13.340  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.478  -5.072 -13.313  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.738  -7.553 -11.577  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.361  -5.726 -12.183  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.300  -7.209 -11.207  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.229  -5.823 -10.635  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.547  -8.334 -13.859  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.002  -8.570 -13.046  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.198  -7.216 -14.180  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.154  -3.842 -11.237  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.597  -2.973 -10.135  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.397  -2.503  -9.293  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.376  -2.099  -9.840  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.352  -1.765 -10.729  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.650  -2.163 -11.455  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.400  -0.958 -12.045  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.947  -0.033 -10.946  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.784   1.063 -11.509  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.456  -3.467 -11.862  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.272  -3.518  -9.476  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.702  -1.244 -11.431  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.594  -1.081  -9.915  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.306  -2.689 -10.763  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.410  -2.836 -12.278  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.230  -1.337 -12.642  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.730  -0.403 -12.701  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.112   0.394 -10.390  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.543  -0.626 -10.252  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.255   1.637 -12.148  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.134   1.660 -10.774  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.582   0.692 -12.006  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.492  -2.540  -7.966  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.456  -2.030  -7.049  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.769  -0.601  -6.561  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.917  -0.145  -6.602  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.301  -2.999  -5.864  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.544  -3.236  -5.213  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.351  -2.859  -7.541  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.491  -1.987  -7.555  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.583  -2.592  -5.153  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.913  -3.947  -6.238  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.409  -3.876  -4.510  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.745   0.130  -6.094  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.897   1.497  -5.569  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.371   1.478  -4.096  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.564   1.314  -3.176  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.565   2.249  -5.787  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.590   3.741  -5.406  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.505   4.584  -6.313  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       5.523   6.071  -5.920  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.242   6.771  -6.223  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.818  -0.269  -6.095  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.663   2.002  -6.158  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.281   2.168  -6.836  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.785   1.761  -5.202  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.571   4.121  -5.484  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.909   3.850  -4.370  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       6.528   4.215  -6.232  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       5.191   4.482  -7.351  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       5.752   6.154  -4.857  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       6.331   6.555  -6.468  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.472   6.378  -5.702  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.308   7.748  -5.980  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       4.022   6.717  -7.208  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.679   1.647  -3.875  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.352   1.580  -2.565  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.756   2.222  -2.600  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.247   2.620  -3.659  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.387   0.125  -2.037  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       9.110  -0.915  -2.911  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      10.644  -0.849  -2.813  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      11.194  -1.095  -1.713  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      11.317  -0.601  -3.843  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.281   1.759  -4.678  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.764   2.161  -1.856  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.829   0.121  -1.040  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.358  -0.212  -1.917  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       8.798  -1.906  -2.580  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       8.793  -0.810  -3.949  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.407   2.322  -1.437  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.794   2.790  -1.271  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.379   2.343   0.091  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.634   1.946   0.994  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.864   4.319  -1.420  1.00  0.00           C  
ATOM   1178  OG  SER A 338      13.212   4.772  -1.460  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.962   1.972  -0.601  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.404   2.348  -2.058  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.366   4.613  -2.343  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      11.343   4.784  -0.582  1.00  0.00           H  
ATOM   1183  HG  SER A 338      13.207   5.717  -1.624  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.711   2.400   0.239  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      14.444   1.907   1.429  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.667   2.986   2.508  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.815   2.648   3.683  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.765   1.216   1.007  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      16.830   2.206   0.500  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      16.357   0.338   2.122  1.00  0.00           C  
ATOM   1191  H   VAL A 339      14.237   2.786  -0.532  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.826   1.129   1.880  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      15.530   0.547   0.179  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      17.141   2.875   1.302  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      17.702   1.657   0.143  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      16.435   2.798  -0.326  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.608  -0.373   2.470  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      17.213  -0.217   1.738  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      16.689   0.951   2.961  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.667   4.278   2.135  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.758   5.436   3.049  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.019   5.442   3.961  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.999   5.981   5.073  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      13.440   5.568   3.841  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      12.211   5.699   2.980  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      11.861   6.828   2.233  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.232   4.759   2.845  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      10.679   6.533   1.665  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      10.275   5.298   2.015  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.493   4.485   1.162  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.847   6.325   2.426  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      13.322   4.708   4.500  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      13.492   6.458   4.468  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.212   3.784   3.311  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      10.122   7.197   1.021  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       9.414   4.857   1.728  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.112   4.810   3.513  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.287   4.500   4.345  1.00  0.00           C  
ATOM   1219  C   ASN A 341      19.152   5.717   4.746  1.00  0.00           C  
ATOM   1220  O   ASN A 341      19.866   5.639   5.750  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      19.141   3.414   3.662  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      19.927   3.892   2.438  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      19.441   4.649   1.604  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.167   3.460   2.288  1.00  0.00           N  
ATOM   1225  H   ASN A 341      17.074   4.417   2.584  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.913   4.067   5.272  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.846   3.035   4.402  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.507   2.576   3.370  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      21.576   2.833   2.967  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.698   3.768   1.487  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.076   6.828   3.997  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      19.773   8.105   4.248  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.327   8.015   4.171  1.00  0.00           C  
ATOM   1234  O   HIS A 342      21.904   6.941   3.979  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.243   8.705   5.570  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      19.570  10.160   5.769  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      20.457  10.666   6.721  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      19.113  11.187   4.998  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.500  11.992   6.507  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      19.703  12.335   5.480  1.00  0.00           N  
ATOM   1241  H   HIS A 342      18.489   6.779   3.176  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      19.476   8.787   3.450  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      18.158   8.609   5.594  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      19.646   8.144   6.414  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      18.428  11.110   4.166  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      21.098  12.689   7.075  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      19.571  13.272   5.126  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.023   9.149   4.304  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.491   9.254   4.312  1.00  0.00           C  
ATOM   1250  C   SER A 343      23.949  10.611   4.886  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.354  11.653   4.592  1.00  0.00           O  
ATOM   1252  CB  SER A 343      24.050   9.077   2.889  1.00  0.00           C  
ATOM   1253  OG  SER A 343      25.473   9.095   2.888  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.513  10.004   4.473  1.00  0.00           H  
ATOM   1255  HA  SER A 343      23.904   8.461   4.936  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      23.709   8.125   2.482  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      23.675   9.879   2.253  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.776   8.895   1.999  1.00  0.00           H  
ATOM   1259  N   ASP A 344      25.022  10.611   5.689  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      25.655  11.825   6.232  1.00  0.00           C  
ATOM   1261  C   ASP A 344      26.677  12.466   5.258  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.155  13.577   5.500  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      26.304  11.470   7.582  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      26.774  12.703   8.371  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.926  13.566   8.706  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      27.984  12.785   8.698  1.00  0.00           O  
ATOM   1267  H   ASP A 344      25.464   9.728   5.900  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      24.879  12.566   6.422  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.577  10.934   8.192  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.145  10.800   7.403  1.00  0.00           H  
ATOM   1271  N   GLY A 345      26.993  11.785   4.145  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      27.950  12.230   3.124  1.00  0.00           C  
ATOM   1273  C   GLY A 345      29.412  11.895   3.449  1.00  0.00           C  
ATOM   1274  O   GLY A 345      29.713  11.171   4.401  1.00  0.00           O  
ATOM   1275  H   GLY A 345      26.539  10.894   4.007  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      27.711  11.750   2.174  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      27.876  13.311   2.997  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.326  12.439   2.641  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.780  12.221   2.703  1.00  0.00           C  
ATOM   1280  C   ASP A 346      32.550  13.459   2.202  1.00  0.00           C  
ATOM   1281  O   ASP A 346      32.106  14.157   1.286  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      32.179  10.996   1.858  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.772   9.656   2.489  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      32.446   9.220   3.454  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      30.816   9.015   1.985  1.00  0.00           O  
ATOM   1286  H   ASP A 346      29.994  13.041   1.901  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.075  12.039   3.736  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      31.747  11.088   0.861  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      33.263  10.995   1.740  1.00  0.00           H  
ATOM   1290  N   ASP A 347      33.724  13.712   2.790  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      34.638  14.816   2.493  1.00  0.00           C  
ATOM   1292  C   ASP A 347      36.024  14.524   3.108  1.00  0.00           C  
ATOM   1293  O   ASP A 347      36.157  13.721   4.036  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.054  16.152   3.003  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      34.864  17.389   2.570  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      35.593  17.316   1.550  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      34.770  18.430   3.262  1.00  0.00           O  
ATOM   1298  H   ASP A 347      34.059  13.079   3.503  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      34.751  14.879   1.410  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      33.038  16.273   2.625  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      34.003  16.117   4.090  1.00  0.00           H  
ATOM   1302  N   VAL A 348      37.051  15.182   2.577  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      38.475  15.023   2.920  1.00  0.00           C  
ATOM   1304  C   VAL A 348      39.299  16.194   2.364  1.00  0.00           C  
ATOM   1305  O   VAL A 348      39.025  16.696   1.274  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      39.035  13.651   2.450  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      39.020  13.468   0.922  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      40.456  13.395   2.983  1.00  0.00           C  
ATOM   1309  H   VAL A 348      36.798  15.891   1.904  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      38.543  15.053   4.008  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      38.403  12.867   2.871  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      39.698  14.175   0.444  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      39.339  12.456   0.672  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      38.012  13.616   0.533  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      40.480  13.540   4.062  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      40.750  12.368   2.764  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      41.171  14.069   2.511  1.00  0.00           H  
ATOM   1318  N   ASP A 349      40.311  16.622   3.124  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      41.248  17.700   2.795  1.00  0.00           C  
ATOM   1320  C   ASP A 349      42.496  17.574   3.686  1.00  0.00           C  
ATOM   1321  O   ASP A 349      42.420  17.703   4.910  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      40.572  19.073   2.966  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      41.544  20.225   2.665  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      42.031  20.313   1.512  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.810  21.045   3.577  1.00  0.00           O  
ATOM   1326  H   ASP A 349      40.474  16.152   4.004  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      41.549  17.599   1.752  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      39.722  19.146   2.289  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      40.196  19.164   3.984  1.00  0.00           H  
ATOM   1330  N   ILE A 350      43.644  17.284   3.068  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      44.920  17.024   3.762  1.00  0.00           C  
ATOM   1332  C   ILE A 350      45.801  18.297   3.745  1.00  0.00           C  
ATOM   1333  O   ILE A 350      46.137  18.770   2.650  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      45.643  15.812   3.122  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      44.757  14.545   3.009  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      46.935  15.488   3.897  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      44.142  14.036   4.322  1.00  0.00           C  
ATOM   1338  H   ILE A 350      43.622  17.198   2.062  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      44.703  16.753   4.795  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      45.933  16.084   2.108  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      43.945  14.739   2.309  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      45.354  13.741   2.579  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      46.718  15.309   4.950  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      47.409  14.602   3.475  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      47.639  16.316   3.818  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      43.471  14.784   4.745  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      43.567  13.132   4.119  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      44.925  13.796   5.042  1.00  0.00           H  
ATOM   1349  N   PRO A 351      46.183  18.860   4.914  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      46.987  20.079   5.003  1.00  0.00           C  
ATOM   1351  C   PRO A 351      48.482  19.805   4.766  1.00  0.00           C  
ATOM   1352  O   PRO A 351      48.948  18.668   4.862  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      46.729  20.621   6.412  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      46.528  19.348   7.232  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      45.799  18.427   6.255  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      46.641  20.811   4.272  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      47.559  21.219   6.790  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      45.810  21.205   6.416  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      47.495  18.919   7.492  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      45.938  19.533   8.129  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      46.090  17.392   6.435  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      44.723  18.545   6.378  1.00  0.00           H  
ATOM   1363  N   MET A 352      49.240  20.874   4.492  1.00  0.00           N  
ATOM   1364  CA  MET A 352      50.692  20.848   4.259  1.00  0.00           C  
ATOM   1365  C   MET A 352      51.304  22.236   4.513  1.00  0.00           C  
ATOM   1366  O   MET A 352      50.788  23.247   4.028  1.00  0.00           O  
ATOM   1367  CB  MET A 352      50.973  20.370   2.821  1.00  0.00           C  
ATOM   1368  CG  MET A 352      52.470  20.164   2.554  1.00  0.00           C  
ATOM   1369  SD  MET A 352      52.837  19.579   0.880  1.00  0.00           S  
ATOM   1370  CE  MET A 352      54.641  19.484   1.011  1.00  0.00           C  
ATOM   1371  H   MET A 352      48.788  21.776   4.437  1.00  0.00           H  
ATOM   1372  HA  MET A 352      51.143  20.140   4.954  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      50.462  19.422   2.651  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      50.581  21.100   2.113  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      52.994  21.106   2.710  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      52.856  19.438   3.270  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      54.923  18.786   1.799  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      55.062  19.139   0.066  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      55.050  20.468   1.241  1.00  0.00           H  
ATOM   1380  N   ASP A 353      52.409  22.287   5.261  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      53.120  23.518   5.638  1.00  0.00           C  
ATOM   1382  C   ASP A 353      54.569  23.239   6.087  1.00  0.00           C  
ATOM   1383  O   ASP A 353      54.924  22.136   6.511  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      52.330  24.273   6.731  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      52.956  25.620   7.142  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      53.513  26.332   6.271  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      52.900  25.961   8.346  1.00  0.00           O  
ATOM   1388  H   ASP A 353      52.787  21.420   5.617  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      53.170  24.162   4.761  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      51.317  24.468   6.376  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      52.254  23.630   7.608  1.00  0.00           H  
ATOM   1392  N   ASP A 354      55.389  24.284   6.007  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      56.797  24.361   6.404  1.00  0.00           C  
ATOM   1394  C   ASP A 354      57.201  25.774   6.885  1.00  0.00           C  
ATOM   1395  O   ASP A 354      58.383  26.056   7.087  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      57.703  23.860   5.260  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      57.758  24.798   4.037  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      56.753  24.896   3.293  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      58.830  25.403   3.790  1.00  0.00           O  
ATOM   1400  H   ASP A 354      54.965  25.138   5.674  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      56.941  23.694   7.253  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      58.711  23.732   5.657  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      57.366  22.874   4.940  1.00  0.00           H  
ATOM   1404  N   SER A 355      56.242  26.682   7.078  1.00  0.00           N  
ATOM   1405  CA  SER A 355      56.514  28.040   7.552  1.00  0.00           C  
ATOM   1406  C   SER A 355      57.099  28.056   8.989  1.00  0.00           C  
ATOM   1407  O   SER A 355      56.721  27.216   9.821  1.00  0.00           O  
ATOM   1408  CB  SER A 355      55.221  28.867   7.462  1.00  0.00           C  
ATOM   1409  OG  SER A 355      55.470  30.249   7.670  1.00  0.00           O  
ATOM   1410  H   SER A 355      55.278  26.426   6.920  1.00  0.00           H  
ATOM   1411  HA  SER A 355      57.236  28.484   6.865  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      54.790  28.737   6.469  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      54.505  28.507   8.201  1.00  0.00           H  
ATOM   1414  HG  SER A 355      54.715  30.744   7.339  1.00  0.00           H  
ATOM   1415  N   PRO A 356      57.978  29.026   9.323  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      58.330  29.338  10.707  1.00  0.00           C  
ATOM   1417  C   PRO A 356      57.160  29.943  11.513  1.00  0.00           C  
ATOM   1418  O   PRO A 356      57.252  29.965  12.738  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      59.526  30.295  10.623  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      59.347  30.980   9.270  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      58.725  29.884   8.409  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      58.651  28.427  11.212  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      59.541  31.015  11.440  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      60.450  29.717  10.615  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      58.647  31.809   9.367  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      60.297  31.324   8.861  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      58.085  30.336   7.650  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      59.513  29.299   7.934  1.00  0.00           H  
ATOM   1429  N   VAL A 357      56.068  30.395  10.869  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      54.834  30.922  11.495  1.00  0.00           C  
ATOM   1431  C   VAL A 357      55.072  32.324  12.082  1.00  0.00           C  
ATOM   1432  O   VAL A 357      55.520  32.477  13.220  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      54.190  29.968  12.544  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      52.815  30.497  12.996  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      53.989  28.547  11.987  1.00  0.00           C  
ATOM   1436  H   VAL A 357      56.074  30.381   9.859  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      54.112  31.023  10.685  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      54.817  29.894  13.433  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      52.146  30.586  12.140  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      52.375  29.814  13.722  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      52.918  31.473  13.471  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.953  28.086  11.770  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      53.479  27.926  12.723  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      53.392  28.582  11.075  1.00  0.00           H  
ATOM   1445  N   ASN A 358      54.735  33.350  11.289  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      54.847  34.783  11.610  1.00  0.00           C  
ATOM   1447  C   ASN A 358      53.771  35.605  10.871  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.616  35.437   9.638  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      56.269  35.299  11.276  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      57.359  34.841  12.236  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      57.370  35.175  13.415  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      58.334  34.096  11.760  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      53.083  36.415  11.533  1.00  0.00           O  
ATOM   1454  H   ASN A 358      54.354  33.126  10.381  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      54.667  34.929  12.675  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      56.528  35.016  10.256  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      56.262  36.389  11.313  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      58.341  33.835  10.784  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      59.061  33.795  12.392  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 260      -2.045   1.558  -0.577  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -1.932   1.285  -2.032  1.00  0.00           C  
ATOM      3  C   GLY A 260      -1.801  -0.203  -2.341  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.804  -1.043  -1.441  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -1.223   1.229  -0.092  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -2.854   1.090  -0.194  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -2.140   2.551  -0.416  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -2.818   1.665  -2.541  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -1.057   1.798  -2.430  1.00  0.00           H  
ATOM     10  N   SER A 261      -1.691  -0.542  -3.625  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.461  -1.882  -4.201  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.323  -1.757  -5.731  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.329  -1.685  -6.438  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.610  -2.858  -3.873  1.00  0.00           C  
ATOM     15  OG  SER A 261      -2.515  -3.370  -2.556  1.00  0.00           O  
ATOM     16  H   SER A 261      -1.657   0.219  -4.288  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.536  -2.301  -3.807  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.565  -2.349  -4.004  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -2.574  -3.699  -4.565  1.00  0.00           H  
ATOM     20  HG  SER A 261      -2.377  -2.623  -1.970  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.095  -1.720  -6.265  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.171  -1.456  -7.684  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.623  -1.771  -8.089  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.538  -1.707  -7.266  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.238  -0.012  -8.078  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.419   1.149  -7.316  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.023   1.219  -5.830  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.164   1.484  -5.522  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       0.888   0.995  -4.953  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.712  -1.732  -5.656  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.461  -2.139  -8.253  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.011   0.126  -9.135  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.318   0.098  -7.981  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.501   1.075  -7.416  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       0.096   2.072  -7.797  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.831  -2.096  -9.371  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.143  -2.378  -9.979  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.256  -1.742 -11.368  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.278  -1.614 -12.107  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.493  -3.891 -10.037  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.519  -4.550  -8.651  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.545  -4.709 -10.921  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.034  -2.101  -9.992  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.895  -1.894  -9.355  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.496  -3.982 -10.454  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.524  -4.538  -8.206  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.850  -5.584  -8.739  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.213  -4.017  -8.001  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.577  -4.337 -11.944  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.849  -5.755 -10.932  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.529  -4.650 -10.528  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.472  -1.333 -11.713  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.851  -0.747 -13.003  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.325  -1.895 -13.918  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.053  -2.773 -13.455  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.956   0.325 -12.789  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.580   1.459 -11.794  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.297   0.987 -14.140  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.748   1.140 -10.298  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.218  -1.515 -11.057  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.984  -0.263 -13.452  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.858  -0.165 -12.423  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.221   2.319 -11.990  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.553   1.775 -11.974  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.423   1.502 -14.540  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.104   1.708 -14.008  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.639   0.245 -14.862  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.738   0.725 -10.114  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.642   2.061  -9.725  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.983   0.445  -9.953  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.928  -1.886 -15.197  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.357  -2.869 -16.215  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.113  -2.095 -17.301  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.573  -1.151 -17.868  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.187  -3.754 -16.738  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.366  -4.360 -15.579  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.198  -3.070 -17.696  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.370  -1.106 -15.517  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.070  -3.554 -15.755  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.636  -4.579 -17.289  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       2.823  -3.582 -15.040  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.628  -5.062 -15.966  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.021  -4.886 -14.885  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.704  -2.759 -18.611  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.420  -3.778 -17.978  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.732  -2.212 -17.213  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.398  -2.410 -17.507  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.401  -1.421 -17.956  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.400  -1.959 -19.014  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.602  -1.718 -18.915  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.063  -0.834 -16.677  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.283   0.690 -16.724  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.369   1.156 -17.707  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.587   2.671 -17.572  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.655   3.165 -18.484  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.757  -3.205 -16.999  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.873  -0.607 -18.451  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.417  -1.023 -15.820  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.001  -1.344 -16.455  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.339   1.175 -16.976  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.567   1.014 -15.724  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.300   0.635 -17.482  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.066   0.928 -18.729  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.650   3.183 -17.788  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.856   2.895 -16.539  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.427   2.986 -19.452  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.781   4.162 -18.380  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.540   2.723 -18.283  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.901  -2.685 -20.034  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.734  -3.214 -21.147  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.975  -3.787 -22.371  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.603  -4.137 -23.370  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.756  -4.266 -20.640  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.003  -4.347 -21.533  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.518  -3.347 -22.017  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.531  -5.534 -21.780  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.894  -2.711 -20.113  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.293  -2.357 -21.525  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.099  -4.040 -19.630  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.270  -5.242 -20.596  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.136  -6.369 -21.373  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.361  -5.585 -22.352  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.638  -3.909 -22.328  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.829  -4.329 -23.487  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.822  -3.212 -24.566  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.816  -2.037 -24.188  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.391  -4.666 -23.029  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.247  -5.709 -21.897  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.772  -5.874 -21.496  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.831  -7.076 -22.278  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.144  -3.623 -21.496  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.281  -5.228 -23.908  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.924  -3.740 -22.693  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.836  -5.026 -23.895  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.784  -5.338 -21.024  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.180  -6.178 -22.359  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.672  -6.631 -20.718  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.388  -4.934 -21.102  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.908  -6.999 -22.425  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.647  -7.794 -21.478  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.355  -7.438 -23.190  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.823  -3.543 -25.875  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.808  -2.574 -26.970  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.365  -2.240 -27.388  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.402  -2.742 -26.806  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.591  -3.282 -28.083  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.127  -4.730 -27.939  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.913  -4.887 -26.432  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.323  -1.655 -26.694  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.382  -2.886 -29.077  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.659  -3.219 -27.871  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.179  -4.867 -28.461  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.872  -5.430 -28.317  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       5.986  -5.430 -26.248  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.766  -5.417 -26.007  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.215  -1.437 -28.449  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.929  -0.992 -29.006  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.960  -2.128 -29.412  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.775  -1.879 -29.635  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.238  -0.079 -30.201  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.047  -1.058 -28.876  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.419  -0.404 -28.244  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.738  -0.646 -30.986  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.314   0.336 -30.602  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.884   0.742 -29.888  1.00  0.00           H  
ATOM    166  N   SER A 271       3.434  -3.376 -29.473  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.609  -4.578 -29.660  1.00  0.00           C  
ATOM    168  C   SER A 271       1.572  -4.785 -28.539  1.00  0.00           C  
ATOM    169  O   SER A 271       0.483  -5.294 -28.818  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.504  -5.825 -29.717  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.513  -5.695 -30.712  1.00  0.00           O  
ATOM    172  H   SER A 271       4.434  -3.502 -29.396  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.068  -4.501 -30.604  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.972  -5.965 -28.743  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.885  -6.696 -29.933  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.979  -6.531 -30.788  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.870  -4.357 -27.300  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.906  -4.355 -26.187  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.219  -2.985 -26.100  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.843  -1.943 -26.301  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.530  -4.805 -24.842  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.293  -3.688 -24.124  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.451  -5.341 -23.886  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.754  -3.890 -27.162  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.150  -5.109 -26.403  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.218  -5.627 -25.041  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.634  -2.846 -23.911  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.667  -4.054 -23.168  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.133  -3.361 -24.736  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.114  -6.134 -24.375  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.920  -5.763 -22.997  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.227  -4.542 -23.588  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.074  -3.004 -25.775  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.926  -1.829 -25.556  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.807  -2.070 -24.318  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.866  -3.200 -23.832  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.753  -1.568 -26.829  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.871  -1.180 -28.015  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.429  -0.042 -28.132  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.586  -2.100 -28.921  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.503  -3.904 -25.615  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.307  -0.955 -25.355  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.334  -2.456 -27.076  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.452  -0.750 -26.649  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.933  -3.043 -28.823  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -0.948  -1.863 -29.667  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.493  -1.048 -23.791  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.151  -1.104 -22.467  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.057  -2.339 -22.260  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.006  -2.966 -21.204  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.885   0.228 -22.187  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.356   0.129 -21.906  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.345   0.462 -22.765  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.024  -0.396 -20.713  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.570   0.167 -22.200  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.431  -0.392 -20.947  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.583  -0.920 -19.476  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.349  -0.893 -20.013  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.497  -1.415 -18.526  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.878  -1.399 -18.789  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.431  -0.148 -24.244  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.359  -1.182 -21.722  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.422   0.690 -21.315  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.740   0.920 -23.017  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.196   0.875 -23.752  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.451   0.344 -22.662  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.525  -0.956 -19.265  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.405  -0.893 -20.240  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -7.132  -1.817 -17.593  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.574  -1.774 -18.052  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.832  -2.736 -23.280  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.746  -3.886 -23.180  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.981  -5.221 -23.071  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.367  -6.082 -22.283  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.718  -3.909 -24.375  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.672  -2.701 -24.404  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.724  -2.824 -25.512  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.577  -3.706 -25.506  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.717  -1.956 -26.507  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.830  -2.180 -24.122  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.337  -3.781 -22.270  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.153  -3.946 -25.306  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.317  -4.818 -24.307  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.190  -2.624 -23.448  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.097  -1.787 -24.552  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.030  -1.217 -26.542  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.415  -2.049 -27.231  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.869  -5.392 -23.804  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.971  -6.542 -23.625  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.203  -6.494 -22.294  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.006  -7.535 -21.669  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.016  -6.648 -24.819  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.578  -4.658 -24.433  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.576  -7.449 -23.605  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.407  -5.747 -24.896  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.362  -7.507 -24.676  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.583  -6.785 -25.740  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.803  -5.297 -21.838  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.121  -5.089 -20.555  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.985  -5.530 -19.361  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.473  -6.149 -18.431  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.623  -3.635 -20.460  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.154  -3.214 -19.045  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.053  -2.279 -19.136  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.291  -2.548 -18.247  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.967  -4.494 -22.427  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.229  -5.715 -20.551  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.796  -3.534 -21.162  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.407  -2.955 -20.795  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.809  -4.091 -18.498  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.212  -1.369 -19.674  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.391  -2.032 -18.129  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.859  -2.799 -19.653  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.938  -3.313 -17.820  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.879  -1.957 -17.429  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.878  -1.882 -18.878  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.298  -5.293 -19.403  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.245  -5.858 -18.432  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.175  -7.402 -18.426  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.080  -8.022 -17.367  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.649  -5.347 -18.824  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.812  -5.898 -17.977  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.106  -6.070 -18.790  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.668  -4.716 -19.250  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.934  -4.866 -20.025  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.659  -4.727 -20.157  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.975  -5.514 -17.433  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.661  -4.259 -18.772  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.823  -5.624 -19.865  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.555  -6.879 -17.577  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.989  -5.225 -17.138  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.899  -6.709 -19.649  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.843  -6.575 -18.166  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.852  -4.107 -18.365  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.919  -4.206 -19.856  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.652  -5.310 -19.471  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.290  -3.966 -20.312  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.795  -5.420 -20.857  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.185  -8.031 -19.606  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.174  -9.492 -19.772  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.887 -10.186 -19.279  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.922 -11.382 -18.982  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.502  -9.874 -21.227  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.983 -10.246 -21.382  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.376 -11.348 -20.928  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -7.764  -9.437 -21.933  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.241  -7.463 -20.439  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.980  -9.887 -19.154  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.245  -9.057 -21.902  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.902 -10.736 -21.522  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.787  -9.442 -19.098  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.560  -9.917 -18.421  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.862 -10.475 -17.007  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.238 -11.458 -16.599  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.495  -8.784 -18.367  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.219  -8.136 -19.741  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.851  -9.242 -17.794  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.865  -7.047 -19.763  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.820  -8.487 -19.426  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.146 -10.747 -18.995  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.888  -8.006 -17.711  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.052  -8.903 -20.465  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.146  -7.670 -20.076  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.396  -9.819 -18.541  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.448  -8.363 -17.548  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.729  -9.823 -16.880  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.848  -7.487 -19.593  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.876  -6.569 -20.743  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.660  -6.297 -19.001  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.856  -9.912 -16.295  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.228 -10.281 -14.913  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.669 -10.824 -14.823  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.945 -11.701 -14.004  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.978  -9.087 -13.959  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.592  -8.475 -14.140  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.405  -7.461 -15.100  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.475  -8.985 -13.446  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.111  -7.007 -15.405  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.816  -8.488 -13.715  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.998  -7.505 -14.706  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.347  -9.138 -16.719  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.576 -11.088 -14.581  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.730  -8.319 -14.140  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.098  -9.407 -12.924  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.245  -7.062 -15.649  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.602  -9.768 -12.714  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.036  -6.269 -16.180  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.668  -8.879 -13.181  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.982  -7.127 -14.939  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.572 -10.412 -15.728  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.980 -10.860 -15.770  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.166 -12.369 -16.065  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.271 -12.889 -15.913  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.760  -9.933 -16.729  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.296 -10.071 -16.704  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.854 -10.880 -17.888  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.922 -10.017 -19.161  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.151 -10.841 -20.380  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.301  -9.675 -16.364  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.388 -10.711 -14.771  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.521  -8.906 -16.455  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.408 -10.093 -17.748  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.606 -10.533 -15.767  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.733  -9.073 -16.741  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.231 -11.758 -18.064  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.860 -11.221 -17.641  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.727  -9.292 -19.045  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.987  -9.467 -19.274  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.943 -11.459 -20.273  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.314 -10.252 -21.183  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.327 -11.387 -20.587  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.093 -13.101 -16.386  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.054 -14.573 -16.439  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.564 -15.241 -15.137  1.00  0.00           C  
ATOM    375  O   GLU A 283      -7.100 -16.350 -15.185  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.611 -15.004 -16.762  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.409 -16.504 -17.034  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -5.225 -17.031 -18.228  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -5.185 -16.419 -19.322  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -5.887 -18.088 -18.093  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.228 -12.604 -16.545  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.702 -14.895 -17.255  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.268 -14.452 -17.638  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.970 -14.721 -15.927  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.352 -16.674 -17.238  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.658 -17.068 -16.135  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.489 -14.553 -13.985  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.073 -14.986 -12.706  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.626 -15.006 -12.666  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.200 -15.439 -11.663  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.497 -14.089 -11.593  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.695 -14.301 -11.481  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.966 -13.688 -13.978  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.761 -16.013 -12.518  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.732 -13.044 -11.794  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.946 -14.360 -10.638  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.693 -15.602 -11.176  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.307 -14.541 -13.724  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.771 -14.561 -13.901  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.488 -13.255 -13.529  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.661 -13.086 -13.865  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.763 -14.192 -14.501  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.987 -14.749 -14.952  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.204 -15.357 -13.296  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.793 -12.331 -12.861  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.251 -10.978 -12.512  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.101  -9.967 -12.730  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.966 -10.382 -12.965  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.774 -11.008 -11.057  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.623  -9.800 -10.655  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.823  -8.860 -11.417  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.139  -9.786  -9.439  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.833 -12.552 -12.638  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.071 -10.700 -13.174  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.395 -11.894 -10.926  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.931 -11.093 -10.370  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.979 -10.557  -8.807  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.707  -9.000  -9.158  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.331  -8.655 -12.621  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.266  -7.629 -12.675  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.557  -6.439 -11.754  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.711  -6.050 -11.580  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.940  -7.205 -14.122  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.055  -6.373 -14.769  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.584  -6.483 -14.189  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.270  -8.363 -12.392  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.358  -8.095 -12.293  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.835  -8.120 -14.704  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.151  -5.408 -14.269  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.821  -6.200 -15.819  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.003  -6.906 -14.708  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.828  -7.059 -13.655  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.266  -6.383 -15.226  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.655  -5.490 -13.745  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.495  -5.885 -11.158  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.556  -4.728 -10.270  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.838  -3.418 -11.041  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.965  -2.922 -11.053  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.234  -4.655  -9.492  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.588  -6.301 -11.316  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.358  -4.897  -9.552  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.396  -4.597 -10.186  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.233  -3.760  -8.869  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.124  -5.538  -8.863  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.792  -2.863 -11.664  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.697  -1.516 -12.247  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.304  -1.323 -12.900  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.321  -1.880 -12.413  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.950  -0.478 -11.133  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.641   0.931 -11.550  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.485   1.642 -11.225  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.405   1.675 -12.393  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.589   2.811 -11.882  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -7.733   2.861 -12.590  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.919  -3.367 -11.602  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.458  -1.402 -13.019  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.995  -0.516 -10.830  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.343  -0.719 -10.260  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.341   1.362 -12.833  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -5.854   3.602 -11.853  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.029   3.632 -13.173  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.194  -0.555 -13.989  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.923  -0.283 -14.677  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.975   0.997 -15.538  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.058   1.520 -15.815  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.537  -1.522 -15.496  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.018  -0.090 -14.342  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.145  -0.117 -13.932  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.293  -1.724 -16.254  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.582  -1.338 -15.985  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.445  -2.390 -14.844  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.810   1.485 -15.980  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.662   2.699 -16.800  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.341   2.713 -17.603  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.425   1.928 -17.354  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.813   3.956 -15.912  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.128   5.253 -16.687  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.376   5.199 -17.917  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.125   6.336 -16.055  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.962   0.998 -15.728  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.477   2.701 -17.524  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.624   3.797 -15.201  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.897   4.093 -15.337  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.254   3.613 -18.582  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.155   3.760 -19.551  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.950   5.238 -19.924  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.882   6.040 -19.848  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.398   2.928 -20.840  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -1.361   1.412 -20.580  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.714   3.289 -21.557  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.017   4.273 -18.645  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.235   3.406 -19.086  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.582   3.147 -21.529  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -2.202   1.107 -19.956  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -1.416   0.872 -21.526  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.428   1.147 -20.083  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.716   4.343 -21.837  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.812   2.698 -22.467  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.569   3.088 -20.911  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.266   5.585 -20.360  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.628   6.913 -20.866  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.390   6.749 -22.189  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.471   6.154 -22.216  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.459   7.663 -19.813  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.752   9.106 -20.240  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.432   9.885 -19.108  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.678   9.801 -18.971  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.728  10.591 -18.346  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.986   4.878 -20.385  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.276   7.490 -21.056  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.903   7.682 -18.876  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.400   7.139 -19.647  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.397   9.105 -21.119  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.817   9.599 -20.507  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.802   7.238 -23.289  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.315   7.061 -24.655  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.151   8.276 -25.103  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.156   9.321 -24.449  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.149   6.790 -25.630  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.883   5.713 -25.218  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.805   5.437 -26.415  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.262   4.391 -24.739  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.057   7.758 -23.182  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.977   6.195 -24.673  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.391   7.725 -25.784  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.578   6.505 -26.591  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.492   6.110 -24.406  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.230   5.035 -27.249  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.574   4.718 -26.132  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.288   6.362 -26.730  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.326   4.549 -23.834  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.052   3.678 -24.506  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.379   3.968 -25.512  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.855   8.145 -26.230  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.705   9.201 -26.795  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.882  10.277 -27.531  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.877   9.970 -28.182  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.737   8.563 -27.733  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.772   9.585 -28.221  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.508  10.257 -29.244  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.831   9.723 -27.564  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.759   7.295 -26.768  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.249   9.682 -25.983  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.248   7.755 -27.209  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.218   8.135 -28.590  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.330  11.538 -27.446  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.625  12.717 -27.967  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.530  12.817 -29.496  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.729  13.611 -29.989  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.177  11.703 -26.921  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.604  12.705 -27.585  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.128  13.615 -27.610  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.278  12.006 -30.253  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.092  11.840 -31.706  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.942  10.869 -32.067  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.663  10.656 -33.250  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.417  11.419 -32.372  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.449  12.559 -32.428  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.119  13.649 -32.959  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.611  12.353 -32.001  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.945  11.404 -29.790  1.00  0.00           H  
ATOM    562  HA  ASP A 297       2.810  12.804 -32.129  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.826  10.552 -31.853  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       4.217  11.113 -33.399  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.255  10.297 -31.067  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.084   9.427 -31.250  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.454   7.962 -31.489  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.128   7.325 -32.367  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.529  10.529 -30.122  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.529   9.466 -30.349  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.503   9.772 -32.101  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.417   7.436 -30.723  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.939   6.057 -30.841  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.179   5.417 -29.468  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.466   6.100 -28.485  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.220   5.972 -31.710  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       2.954   6.361 -33.173  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.394   6.808 -31.169  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.803   8.028 -30.001  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.172   5.454 -31.326  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.538   4.930 -31.714  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.700   7.418 -33.248  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.844   6.171 -33.773  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.134   5.762 -33.571  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.680   6.451 -30.180  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.256   6.703 -31.828  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.120   7.862 -31.114  1.00  0.00           H  
ATOM    588  N   SER A 300       2.020   4.096 -29.392  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.997   3.362 -28.120  1.00  0.00           C  
ATOM    590  C   SER A 300       3.393   3.138 -27.505  1.00  0.00           C  
ATOM    591  O   SER A 300       4.358   2.809 -28.204  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.268   2.018 -28.293  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.074   2.226 -28.701  1.00  0.00           O  
ATOM    594  H   SER A 300       1.757   3.590 -30.226  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.411   3.952 -27.416  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.789   1.411 -29.034  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.272   1.485 -27.342  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.556   1.407 -28.569  1.00  0.00           H  
ATOM    599  N   THR A 301       3.480   3.291 -26.175  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.693   3.128 -25.344  1.00  0.00           C  
ATOM    601  C   THR A 301       4.901   1.697 -24.840  1.00  0.00           C  
ATOM    602  O   THR A 301       6.040   1.294 -24.601  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.618   4.078 -24.138  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.310   4.017 -23.615  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.916   5.523 -24.538  1.00  0.00           C  
ATOM    606  H   THR A 301       2.658   3.588 -25.668  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.575   3.384 -25.932  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.335   3.772 -23.377  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.185   4.761 -23.020  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.257   5.838 -25.347  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.776   6.180 -23.680  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.950   5.602 -24.874  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.820   0.920 -24.695  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.815  -0.484 -24.265  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.936  -0.647 -22.748  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.086  -1.276 -22.122  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.922   1.350 -24.869  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.878  -0.946 -24.581  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.650  -1.008 -24.731  1.00  0.00           H  
ATOM    620  N   SER A 303       4.964  -0.056 -22.143  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.058   0.199 -20.712  1.00  0.00           C  
ATOM    622  C   SER A 303       3.831   0.942 -20.143  1.00  0.00           C  
ATOM    623  O   SER A 303       3.263   1.863 -20.743  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.351   0.979 -20.413  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.499   2.130 -21.236  1.00  0.00           O  
ATOM    626  H   SER A 303       5.662   0.402 -22.711  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.127  -0.767 -20.213  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.354   1.276 -19.364  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.201   0.320 -20.588  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.310   2.587 -21.001  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.421   0.509 -18.950  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.262   1.037 -18.219  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.251   0.719 -16.727  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.217   0.176 -16.182  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.953  -0.245 -18.537  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.200   2.117 -18.350  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.358   0.613 -18.657  1.00  0.00           H  
ATOM    638  N   THR A 305       1.131   1.036 -16.072  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.915   0.882 -14.621  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.306   0.012 -14.380  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.393   0.382 -14.815  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.712   2.250 -13.942  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.271   2.999 -14.622  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.001   3.067 -13.885  1.00  0.00           C  
ATOM    645  H   THR A 305       0.386   1.470 -16.599  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.782   0.407 -14.162  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.377   2.084 -12.918  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.971   2.380 -14.842  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.349   3.300 -14.891  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.815   3.994 -13.343  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.768   2.502 -13.356  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.143  -1.096 -13.657  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.265  -1.965 -13.268  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.455  -1.894 -11.764  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.507  -2.040 -10.992  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.110  -3.422 -13.758  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.210  -3.476 -15.279  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.160  -4.123 -13.299  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.763  -1.297 -13.261  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.179  -1.584 -13.723  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.941  -4.013 -13.374  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.407  -2.903 -15.742  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.171  -4.507 -15.629  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.182  -3.073 -15.563  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.137  -4.217 -12.213  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.181  -5.128 -13.720  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.043  -3.572 -13.624  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.693  -1.654 -11.360  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.108  -1.707  -9.954  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.525  -3.142  -9.590  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.956  -3.916 -10.452  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.198  -0.670  -9.635  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.903   0.612 -10.181  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.417  -1.620 -12.062  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.256  -1.450  -9.324  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.152  -1.022 -10.028  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.276  -0.575  -8.552  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.731   1.058 -10.374  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.340  -3.525  -8.324  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.385  -4.919  -7.893  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.595  -5.264  -7.023  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.202  -4.412  -6.372  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.054  -5.319  -7.230  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.464  -6.521  -7.927  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.727  -6.328  -9.111  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.767  -7.828  -7.493  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.304  -7.420  -9.870  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.338  -8.924  -8.250  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.636  -8.707  -9.442  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.053  -2.840  -7.639  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.490  -5.537  -8.784  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.337  -4.500  -7.288  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.208  -5.544  -6.174  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.519  -5.335  -9.482  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.351  -8.018  -6.604  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.237  -7.270 -10.793  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.570  -9.930  -7.935  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.360  -9.550 -10.058  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.906  -6.563  -7.022  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.004  -7.178  -6.277  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.945  -6.831  -4.775  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.912  -6.310  -4.218  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.936  -8.692  -6.551  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.058  -9.048  -8.026  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.324  -8.960  -8.633  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.933  -9.402  -8.809  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.480  -9.225 -10.002  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.082  -9.656 -10.183  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.353  -9.576 -10.785  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.467  -9.841 -12.111  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.363  -7.170  -7.619  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.949  -6.798  -6.664  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.997  -9.090  -6.166  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.753  -9.173  -6.013  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.186  -8.675  -8.047  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.938  -9.480  -8.398  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.464  -9.141 -10.440  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.224  -9.925 -10.780  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.381  -9.892 -12.402  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.784  -7.071  -4.154  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.307  -6.533  -2.870  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.840  -6.960  -2.675  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.349  -7.825  -3.405  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.200  -6.971  -1.686  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.168  -5.880  -1.195  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.710  -4.742  -0.931  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.369  -6.184  -0.994  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.069  -7.522  -4.708  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.314  -5.445  -2.929  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.764  -7.862  -1.965  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.572  -7.245  -0.839  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.154  -6.412  -1.664  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.770  -6.776  -1.276  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.573  -8.304  -1.193  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.444  -8.830  -1.646  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.372  -6.092   0.064  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.604  -4.559   0.081  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.119  -6.341   0.366  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.959  -4.143   0.674  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.604  -5.654  -1.171  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.095  -6.414  -2.051  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.948  -6.541   0.873  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.157  -4.078   0.695  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -0.499  -4.158  -0.928  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.735  -5.902  -0.419  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.385  -5.891   1.321  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.329  -7.408   0.440  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.046  -4.519   1.694  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -2.021  -3.055   0.697  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -2.790  -4.526   0.080  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.590  -9.018  -0.692  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.674 -10.487  -0.649  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.304 -11.198  -1.955  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.523 -12.150  -1.926  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.095 -10.916  -0.225  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.252 -10.262  -1.021  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.093 -11.264  -1.822  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.969 -10.526  -2.856  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.880 -11.468  -3.562  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.379  -8.497  -0.337  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.966 -10.851   0.094  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.151 -11.998  -0.333  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.225 -10.677   0.830  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.908  -9.742  -0.322  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.862  -9.520  -1.718  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.434 -11.961  -2.340  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.720 -11.827  -1.132  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.561  -9.772  -2.338  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.331 -10.017  -3.578  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.434 -12.006  -2.911  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.517 -10.975  -4.174  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.347 -12.108  -4.132  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.866 -10.763  -3.087  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.603 -11.387  -4.387  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.512 -10.650  -5.166  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.140 -11.271  -5.999  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.891 -11.543  -5.216  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.748 -12.767  -4.837  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.229 -13.751  -4.257  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -4.967 -12.732  -5.128  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.414  -9.916  -3.052  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.218 -12.390  -4.201  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.481 -10.630  -5.127  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.617 -11.654  -6.265  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.248  -9.374  -4.853  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.852  -8.596  -5.426  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.191  -9.292  -5.153  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.916  -9.607  -6.089  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.760  -7.166  -4.854  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.548  -6.081  -5.611  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.151  -4.708  -5.051  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.072  -6.239  -5.501  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.827  -8.921  -4.161  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.727  -8.554  -6.508  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.290  -6.871  -4.876  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.079  -7.175  -3.813  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.267  -6.112  -6.665  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.423  -4.639  -3.998  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.668  -3.924  -5.606  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.077  -4.561  -5.155  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.406  -7.082  -6.106  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.566  -5.344  -5.878  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.364  -6.393  -4.462  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.490  -9.638  -3.899  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.759 -10.291  -3.534  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.890 -11.737  -4.062  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.004 -12.188  -4.345  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.956 -10.201  -2.014  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.457  -8.848  -1.574  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.751  -8.577  -1.120  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.754  -7.680  -1.629  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.789  -7.250  -0.912  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.607  -6.685  -1.207  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.844  -9.387  -3.164  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.573  -9.731  -3.997  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.023 -10.432  -1.499  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.698 -10.940  -1.709  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.736  -7.564  -1.972  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.655  -6.703  -0.567  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.411  -5.694  -1.161  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.765 -12.436  -4.279  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.720 -13.730  -4.987  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.006 -13.563  -6.494  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.770 -14.331  -7.079  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.351 -14.402  -4.765  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.110 -14.833  -3.306  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.369 -15.192  -3.100  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.665 -15.580  -1.711  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.854 -15.505  -1.116  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.923 -15.031  -1.726  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.986 -15.921   0.125  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.894 -12.006  -4.001  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.489 -14.383  -4.576  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.565 -13.714  -5.074  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.284 -15.288  -5.396  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.736 -15.697  -3.076  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.371 -14.022  -2.627  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.962 -14.314  -3.354  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.640 -16.008  -3.770  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.104 -15.952  -1.173  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.863 -14.681  -2.671  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.820 -15.020  -1.260  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.195 -16.297   0.628  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.881 -15.878   0.593  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.414 -12.541  -7.119  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.521 -12.241  -8.548  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.872 -11.617  -8.950  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.341 -11.845 -10.062  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.340 -11.327  -8.906  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.762 -11.980  -6.590  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.413 -13.166  -9.115  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.409 -10.384  -8.363  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.346 -11.111  -9.975  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.391 -11.803  -8.660  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.516 -10.858  -8.053  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.737 -10.080  -8.348  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.897 -10.949  -8.865  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.565 -10.555  -9.821  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.112  -9.185  -7.126  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.109  -7.685  -7.493  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.402  -9.575  -6.378  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.230  -7.229  -8.435  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.004 -10.629  -7.214  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.493  -9.424  -9.183  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.324  -9.286  -6.379  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.151  -7.446  -7.955  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.176  -7.103  -6.574  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.267  -9.531  -7.038  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.562  -8.893  -5.544  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.305 -10.584  -5.975  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.198  -7.791  -9.369  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.098  -6.170  -8.657  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.202  -7.365  -7.962  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.119 -12.127  -8.266  1.00  0.00           N  
ATOM    875  CA  GLU A 319       8.131 -13.092  -8.716  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.627 -13.977  -9.873  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.377 -14.273 -10.806  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.604 -13.936  -7.523  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.910 -14.703  -7.788  1.00  0.00           C  
ATOM    880  CD  GLU A 319      11.125 -13.766  -7.901  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.657 -13.337  -6.848  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      11.573 -13.468  -9.033  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.540 -12.370  -7.475  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.987 -12.525  -9.083  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.761 -13.286  -6.662  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.823 -14.651  -7.263  1.00  0.00           H  
ATOM    887  HG2 GLU A 319      10.075 -15.392  -6.959  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.811 -15.304  -8.692  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.348 -14.384  -9.853  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.734 -15.190 -10.923  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.830 -14.496 -12.296  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.091 -15.144 -13.315  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.271 -15.472 -10.529  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.537 -16.357 -11.551  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.075 -16.632 -11.164  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.892 -17.416  -9.851  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.405 -18.813  -9.935  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.767 -14.120  -9.071  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.267 -16.138 -11.001  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       4.267 -15.963  -9.556  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.738 -14.525 -10.443  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.530 -15.856 -12.518  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       4.072 -17.301 -11.665  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.560 -15.676 -11.069  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.594 -17.178 -11.976  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       2.386 -16.882  -9.040  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.826 -17.441  -9.619  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.402 -18.835 -10.098  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.227 -19.310  -9.074  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.952 -19.324 -10.678  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.665 -13.172 -12.307  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.766 -12.296 -13.474  1.00  0.00           C  
ATOM    913  C   TYR A 321       7.066 -11.452 -13.475  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.109 -10.349 -14.013  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.470 -11.473 -13.580  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.183 -12.282 -13.545  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.986 -13.359 -14.433  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.171 -11.946 -12.626  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.791 -14.103 -14.398  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.974 -12.686 -12.580  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.780 -13.768 -13.468  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.379 -14.483 -13.423  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.412 -12.739 -11.430  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.824 -12.915 -14.369  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.457 -10.736 -12.777  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.468 -10.931 -14.526  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.754 -13.619 -15.148  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.317 -11.110 -11.958  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.649 -14.927 -15.081  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.200 -12.427 -11.873  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.403 -15.184 -14.078  1.00  0.00           H  
ATOM    932  N   ASN A 322       8.148 -11.951 -12.864  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.518 -11.483 -13.111  1.00  0.00           C  
ATOM    934  C   ASN A 322      10.175 -12.284 -14.258  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.333 -13.503 -14.151  1.00  0.00           O  
ATOM    936  CB  ASN A 322      10.311 -11.581 -11.798  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.782 -11.206 -11.936  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.181 -10.442 -12.808  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.629 -11.746 -11.080  1.00  0.00           N  
ATOM    940  H   ASN A 322       8.046 -12.810 -12.344  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.497 -10.433 -13.399  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.860 -10.921 -11.057  1.00  0.00           H  
ATOM    943  HB3 ASN A 322      10.254 -12.603 -11.426  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      12.280 -12.368 -10.365  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.612 -11.519 -11.138  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.561 -11.619 -15.356  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.343 -12.200 -16.467  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.525 -12.945 -17.534  1.00  0.00           C  
ATOM    949  O   GLY A 323      11.063 -13.297 -18.583  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.344 -10.634 -15.417  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.872 -11.395 -16.976  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      12.068 -12.908 -16.064  1.00  0.00           H  
ATOM    953  N   TYR A 324       9.230 -13.159 -17.287  1.00  0.00           N  
ATOM    954  CA  TYR A 324       8.225 -13.629 -18.254  1.00  0.00           C  
ATOM    955  C   TYR A 324       8.038 -12.687 -19.467  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.526 -11.559 -19.469  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.886 -13.810 -17.512  1.00  0.00           C  
ATOM    958  CG  TYR A 324       6.059 -12.542 -17.315  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.654 -11.343 -16.872  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.681 -12.555 -17.601  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.886 -10.183 -16.704  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.906 -11.387 -17.449  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.506 -10.202 -16.977  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.760  -9.093 -16.733  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.893 -12.883 -16.375  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.543 -14.602 -18.630  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.289 -14.520 -18.084  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       7.067 -14.265 -16.538  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.708 -11.285 -16.645  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.212 -13.467 -17.940  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       6.357  -9.284 -16.336  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.851 -11.388 -17.683  1.00  0.00           H  
ATOM    973  HH  TYR A 324       4.283  -8.376 -16.368  1.00  0.00           H  
ATOM    974  N   SER A 325       7.277 -13.111 -20.480  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.940 -12.286 -21.655  1.00  0.00           C  
ATOM    976  C   SER A 325       5.466 -12.453 -22.076  1.00  0.00           C  
ATOM    977  O   SER A 325       5.044 -13.566 -22.398  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.889 -12.638 -22.817  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.839 -14.016 -23.180  1.00  0.00           O  
ATOM    980  H   SER A 325       6.898 -14.047 -20.442  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.097 -11.233 -21.418  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.630 -12.028 -23.682  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.909 -12.392 -22.523  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.918 -14.261 -23.293  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.684 -11.360 -22.120  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.267 -11.353 -22.554  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.040 -10.158 -23.488  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.120  -9.012 -23.051  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.294 -11.340 -21.339  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.537 -12.608 -20.477  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.824 -11.292 -21.781  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.499 -12.931 -19.390  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.083 -10.468 -21.865  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.059 -12.260 -23.122  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.466 -10.440 -20.749  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.587 -13.478 -21.133  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.511 -12.507 -19.998  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.564 -12.192 -22.338  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.200 -11.220 -20.890  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.627 -10.411 -22.392  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.610 -13.371 -19.841  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.926 -13.641 -18.681  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.213 -12.030 -18.847  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.799 -10.433 -24.776  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.547  -9.433 -25.829  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.773  -8.525 -26.106  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.638  -7.383 -26.549  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.236  -8.678 -25.524  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.527  -8.119 -26.764  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.060  -9.232 -27.716  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.967  -9.892 -27.427  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.715  -9.458 -28.762  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.752 -11.404 -25.055  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.390  -9.994 -26.751  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.541  -9.358 -25.031  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.446  -7.865 -24.830  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.343  -7.547 -26.439  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.191  -7.437 -27.294  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.989  -9.027 -25.840  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.224  -8.248 -25.982  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.520  -8.993 -25.655  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.766 -10.089 -26.157  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.056  -9.979 -25.510  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.297  -7.874 -27.003  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.140  -7.375 -25.335  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.365  -8.350 -24.844  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.732  -8.783 -24.519  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.774  -9.516 -23.162  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.754  -9.596 -22.475  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.636  -7.529 -24.503  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.682  -6.791 -25.842  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.864  -7.384 -26.899  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.525  -5.478 -25.837  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.023  -7.535 -24.357  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.098  -9.464 -25.287  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.285  -6.850 -23.726  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.660  -7.807 -24.253  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.385  -4.981 -24.969  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.586  -4.977 -26.711  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.952  -9.988 -22.729  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      11.168 -10.345 -21.306  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.948  -9.098 -20.444  1.00  0.00           C  
ATOM   1043  O   VAL A 330      11.430  -8.017 -20.788  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.544 -10.983 -20.995  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.741 -12.273 -21.807  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      13.740 -10.034 -21.207  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.740  -9.944 -23.359  1.00  0.00           H  
ATOM   1048  HA  VAL A 330      10.412 -11.085 -21.046  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.543 -11.260 -19.941  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.818 -12.049 -22.872  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.654 -12.774 -21.487  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.899 -12.945 -21.643  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      13.686  -9.203 -20.504  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      14.671 -10.568 -21.019  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      13.749  -9.649 -22.226  1.00  0.00           H  
ATOM   1056  N   LEU A 331      10.175  -9.221 -19.367  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       9.628  -8.090 -18.638  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.979  -8.171 -17.145  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.544  -9.073 -16.427  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       8.116  -8.089 -18.926  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       7.338  -7.046 -18.121  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       7.764  -5.615 -18.465  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.834  -7.181 -18.371  1.00  0.00           C  
ATOM   1064  H   LEU A 331       9.723 -10.107 -19.191  1.00  0.00           H  
ATOM   1065  HA  LEU A 331      10.044  -7.160 -19.027  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.952  -7.920 -19.991  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.720  -9.074 -18.679  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.525  -7.248 -17.066  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       7.664  -5.440 -19.536  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       7.114  -4.926 -17.924  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       8.797  -5.435 -18.169  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.564  -8.226 -18.525  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       5.288  -6.782 -17.517  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.546  -6.627 -19.265  1.00  0.00           H  
ATOM   1075  N   ASP A 332      10.739  -7.181 -16.677  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.845  -6.853 -15.252  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.585  -6.110 -14.756  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.945  -5.368 -15.503  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      12.118  -6.031 -15.001  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.395  -5.786 -13.506  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.911  -6.572 -12.655  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.098  -4.795 -13.192  1.00  0.00           O  
ATOM   1083  H   ASP A 332      11.130  -6.528 -17.342  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.934  -7.786 -14.696  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.970  -6.562 -15.426  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.023  -5.074 -15.513  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.243  -6.315 -13.483  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.053  -5.769 -12.805  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.456  -5.272 -11.414  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.224  -5.939 -10.719  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.913  -6.815 -12.727  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.694  -6.302 -11.939  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.414  -7.208 -14.130  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.950  -6.747 -12.906  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.690  -4.913 -13.373  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.289  -7.707 -12.226  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.307  -5.394 -12.401  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.910  -7.060 -11.933  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.965  -6.094 -10.905  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.216  -7.680 -14.695  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.589  -7.915 -14.050  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.071  -6.324 -14.668  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.945  -4.103 -11.009  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.379  -3.391  -9.795  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.206  -2.678  -9.095  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.389  -2.044  -9.756  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.491  -2.410 -10.220  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.193  -1.741  -9.026  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.308  -0.803  -9.514  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.059  -0.114  -8.362  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.916  -1.055  -7.586  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.320  -3.618 -11.639  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.800  -4.109  -9.091  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.240  -2.955 -10.794  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.067  -1.644 -10.869  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.471  -1.161  -8.452  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.616  -2.516  -8.388  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.016  -1.359 -10.130  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.860  -0.029 -10.138  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.685   0.670  -8.786  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.335   0.365  -7.703  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.592  -1.509  -8.184  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.430  -0.560  -6.872  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.368  -1.769  -7.128  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.103  -2.774  -7.769  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.035  -2.131  -6.984  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.391  -0.704  -6.527  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.559  -0.313  -6.467  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.663  -3.012  -5.779  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.695  -3.053  -4.811  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.817  -3.267  -7.250  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.139  -2.039  -7.599  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.756  -2.622  -5.318  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.463  -4.027  -6.123  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.330  -3.477  -4.031  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.369   0.074  -6.151  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.498   1.467  -5.686  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.772   1.581  -4.158  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.574   2.635  -3.553  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.225   2.204  -6.158  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.399   3.723  -6.323  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.087   4.353  -6.821  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.202   5.867  -7.059  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       3.373   6.641  -5.797  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.431  -0.292  -6.235  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.354   1.916  -6.188  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.932   1.808  -7.130  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.416   2.003  -5.455  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.676   4.173  -5.370  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.188   3.917  -7.050  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.811   3.883  -7.766  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.289   4.155  -6.104  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.040   6.057  -7.729  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.296   6.202  -7.563  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.231   6.396  -5.325  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.405   7.632  -5.990  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.603   6.480  -5.162  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.188   0.481  -3.516  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.257   0.341  -2.049  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.524   0.947  -1.411  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.480   1.323  -0.239  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       6.182  -1.147  -1.674  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       4.841  -1.800  -2.039  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.907  -3.320  -1.837  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.542  -4.002  -2.675  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.325  -3.836  -0.852  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.359  -0.342  -4.075  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       5.396   0.841  -1.608  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.994  -1.673  -2.177  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       6.331  -1.250  -0.599  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       4.054  -1.370  -1.420  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       4.596  -1.599  -3.083  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.632   1.041  -2.164  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.966   1.521  -1.722  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.695   0.560  -0.741  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.093  -0.355  -0.170  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.899   2.958  -1.159  1.00  0.00           C  
ATOM   1178  OG  SER A 338       9.423   3.878  -2.136  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.564   0.720  -3.119  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.597   1.574  -2.609  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       9.256   2.985  -0.280  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.896   3.269  -0.849  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.353   4.744  -1.729  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.011   0.756  -0.546  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.892  -0.067   0.318  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.015   0.779   0.940  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.453   1.768   0.350  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      13.521  -1.279  -0.426  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.494  -2.367  -0.777  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      14.292  -0.887  -1.700  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.452   1.531  -1.020  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.293  -0.457   1.142  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      14.235  -1.741   0.256  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      11.802  -2.009  -1.540  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      13.009  -3.247  -1.159  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.936  -2.653   0.115  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.082  -0.175  -1.461  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      14.752  -1.772  -2.137  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.619  -0.444  -2.434  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.485   0.380   2.129  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.528   1.096   2.890  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.467   0.194   3.739  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.533   0.645   4.164  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      14.826   2.161   3.752  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.765   3.101   4.463  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      15.970   3.155   5.846  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.548   4.044   3.862  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      16.878   4.127   6.039  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      17.244   4.679   4.868  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.016  -0.396   2.574  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.174   1.614   2.182  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.175   2.762   3.117  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      14.200   1.663   4.493  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.608   4.247   2.804  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      17.263   4.428   7.002  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      17.912   5.428   4.755  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.119  -1.083   3.952  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      16.943  -2.031   4.718  1.00  0.00           C  
ATOM   1219  C   ASN A 341      18.193  -2.460   3.922  1.00  0.00           C  
ATOM   1220  O   ASN A 341      18.085  -2.895   2.773  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.099  -3.253   5.118  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      14.940  -2.901   6.051  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.077  -2.128   6.993  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      13.763  -3.453   5.813  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.262  -1.425   3.540  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.278  -1.540   5.633  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.715  -3.732   4.218  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.734  -3.975   5.632  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      13.646  -4.100   5.047  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      12.988  -3.233   6.423  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.377  -2.343   4.534  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      20.679  -2.503   3.863  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.462  -3.781   4.248  1.00  0.00           C  
ATOM   1234  O   HIS A 342      22.388  -4.175   3.536  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      21.515  -1.247   4.161  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      22.036  -1.185   5.577  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      21.255  -1.031   6.726  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      23.342  -1.330   5.946  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      22.115  -1.079   7.757  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.375  -1.256   7.321  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.389  -1.937   5.459  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      20.525  -2.542   2.785  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.366  -1.227   3.481  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      20.918  -0.356   3.964  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      24.182  -1.482   5.284  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      21.836  -0.989   8.797  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      24.196  -1.320   7.906  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.106  -4.430   5.359  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.815  -5.581   5.945  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.990  -6.235   7.075  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.153  -5.581   7.706  1.00  0.00           O  
ATOM   1252  CB  SER A 343      23.187  -5.135   6.488  1.00  0.00           C  
ATOM   1253  OG  SER A 343      23.961  -6.247   6.918  1.00  0.00           O  
ATOM   1254  H   SER A 343      20.324  -4.064   5.885  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.983  -6.329   5.170  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      23.735  -4.610   5.707  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      23.036  -4.449   7.323  1.00  0.00           H  
ATOM   1258  HG  SER A 343      24.842  -5.939   7.146  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.237  -7.522   7.348  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      20.647  -8.268   8.472  1.00  0.00           C  
ATOM   1261  C   ASP A 344      21.483  -8.166   9.772  1.00  0.00           C  
ATOM   1262  O   ASP A 344      20.994  -8.511  10.851  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.457  -9.729   8.035  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.623 -10.547   9.034  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.436 -10.200   9.255  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      20.138 -11.564   9.560  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.941  -7.995   6.801  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      19.662  -7.856   8.687  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.949  -9.747   7.071  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.437 -10.190   7.903  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.723  -7.660   9.684  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.651  -7.475  10.809  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.129  -7.650  10.441  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.470  -8.053   9.327  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.047  -7.389   8.767  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.527  -6.464  11.197  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.410  -8.165  11.618  1.00  0.00           H  
ATOM   1278  N   ASP A 346      26.012  -7.350  11.396  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      27.477  -7.441  11.253  1.00  0.00           C  
ATOM   1280  C   ASP A 346      28.055  -8.846  11.544  1.00  0.00           C  
ATOM   1281  O   ASP A 346      29.233  -9.098  11.282  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      28.139  -6.375  12.142  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.986  -6.664  13.646  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.873  -6.456  14.189  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      28.985  -7.069  14.287  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.660  -7.016  12.282  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      27.734  -7.202  10.220  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      29.198  -6.322  11.890  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.706  -5.401  11.916  1.00  0.00           H  
ATOM   1290  N   ASP A 347      27.225  -9.766  12.044  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      27.524 -11.156  12.383  1.00  0.00           C  
ATOM   1292  C   ASP A 347      26.201 -11.940  12.533  1.00  0.00           C  
ATOM   1293  O   ASP A 347      25.140 -11.361  12.782  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      28.385 -11.234  13.662  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      28.887 -12.654  13.981  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      28.965 -13.498  13.054  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      29.195 -12.922  15.166  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.260  -9.500  12.183  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      28.087 -11.591  11.558  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      29.258 -10.590  13.549  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      27.799 -10.861  14.501  1.00  0.00           H  
ATOM   1302  N   VAL A 348      26.281 -13.258  12.368  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      25.160 -14.210  12.272  1.00  0.00           C  
ATOM   1304  C   VAL A 348      25.577 -15.605  12.754  1.00  0.00           C  
ATOM   1305  O   VAL A 348      26.711 -16.034  12.534  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      24.586 -14.320  10.833  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      23.823 -13.058  10.399  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      25.648 -14.652   9.765  1.00  0.00           C  
ATOM   1309  H   VAL A 348      27.222 -13.621  12.318  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      24.362 -13.860  12.928  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      23.859 -15.131  10.843  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      24.510 -12.223  10.258  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      23.309 -13.246   9.457  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      23.081 -12.795  11.153  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      26.132 -15.601   9.992  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      25.174 -14.737   8.788  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      26.402 -13.866   9.718  1.00  0.00           H  
ATOM   1318  N   ASP A 349      24.650 -16.324  13.398  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      24.875 -17.690  13.909  1.00  0.00           C  
ATOM   1320  C   ASP A 349      24.725 -18.781  12.826  1.00  0.00           C  
ATOM   1321  O   ASP A 349      25.182 -19.910  13.014  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      23.926 -17.959  15.089  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.264 -17.100  16.319  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.283 -17.389  16.992  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      23.494 -16.157  16.626  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.760 -15.888  13.596  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      25.895 -17.760  14.285  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      22.898 -17.775  14.776  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      24.002 -19.008  15.372  1.00  0.00           H  
ATOM   1330  N   ILE A 350      24.130 -18.437  11.676  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      24.019 -19.269  10.464  1.00  0.00           C  
ATOM   1332  C   ILE A 350      24.415 -18.392   9.253  1.00  0.00           C  
ATOM   1333  O   ILE A 350      23.826 -17.314   9.102  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      22.585 -19.846  10.292  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      22.099 -20.704  11.489  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      22.532 -20.726   9.027  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      21.330 -19.910  12.555  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.801 -17.483  11.608  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      24.711 -20.106  10.550  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      21.885 -19.023  10.148  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      21.418 -21.477  11.134  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      22.947 -21.209  11.951  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      23.217 -21.569   9.124  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      21.521 -21.107   8.880  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      22.794 -20.148   8.140  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      20.447 -19.455  12.107  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      21.014 -20.587  13.347  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      21.953 -19.129  12.990  1.00  0.00           H  
ATOM   1349  N   PRO A 351      25.387 -18.801   8.408  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      25.891 -17.974   7.313  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.832 -17.784   6.217  1.00  0.00           C  
ATOM   1352  O   PRO A 351      24.191 -18.742   5.777  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      27.145 -18.687   6.794  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      26.900 -20.151   7.153  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      26.129 -20.054   8.468  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      26.182 -16.998   7.702  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.285 -18.551   5.722  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      28.017 -18.324   7.337  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      26.273 -20.618   6.393  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      27.834 -20.702   7.271  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      25.464 -20.912   8.568  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      26.829 -20.019   9.302  1.00  0.00           H  
ATOM   1363  N   MET A 352      24.668 -16.531   5.776  1.00  0.00           N  
ATOM   1364  CA  MET A 352      23.672 -16.084   4.792  1.00  0.00           C  
ATOM   1365  C   MET A 352      24.028 -14.678   4.274  1.00  0.00           C  
ATOM   1366  O   MET A 352      24.452 -13.814   5.047  1.00  0.00           O  
ATOM   1367  CB  MET A 352      22.269 -16.099   5.434  1.00  0.00           C  
ATOM   1368  CG  MET A 352      21.154 -15.785   4.427  1.00  0.00           C  
ATOM   1369  SD  MET A 352      19.487 -15.889   5.128  1.00  0.00           S  
ATOM   1370  CE  MET A 352      18.537 -15.452   3.649  1.00  0.00           C  
ATOM   1371  H   MET A 352      25.240 -15.808   6.189  1.00  0.00           H  
ATOM   1372  HA  MET A 352      23.679 -16.776   3.949  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      22.075 -17.084   5.856  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      22.234 -15.371   6.244  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      21.299 -14.778   4.036  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      21.225 -16.488   3.597  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      18.735 -16.170   2.853  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      17.471 -15.465   3.879  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      18.813 -14.454   3.310  1.00  0.00           H  
ATOM   1380  N   ASP A 353      23.839 -14.443   2.973  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      24.158 -13.187   2.279  1.00  0.00           C  
ATOM   1382  C   ASP A 353      23.389 -13.040   0.951  1.00  0.00           C  
ATOM   1383  O   ASP A 353      23.011 -14.033   0.321  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      25.678 -13.056   2.054  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      26.239 -14.061   1.031  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      26.559 -15.211   1.420  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      26.403 -13.682  -0.155  1.00  0.00           O  
ATOM   1388  H   ASP A 353      23.483 -15.195   2.400  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      23.853 -12.363   2.924  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      25.886 -12.044   1.707  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      26.201 -13.177   3.003  1.00  0.00           H  
ATOM   1392  N   ASP A 354      23.159 -11.790   0.532  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      22.369 -11.427  -0.660  1.00  0.00           C  
ATOM   1394  C   ASP A 354      22.843 -10.102  -1.312  1.00  0.00           C  
ATOM   1395  O   ASP A 354      22.121  -9.464  -2.078  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      20.875 -11.402  -0.270  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      19.923 -11.346  -1.478  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      20.064 -12.180  -2.405  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      18.997 -10.497  -1.474  1.00  0.00           O  
ATOM   1400  H   ASP A 354      23.457 -11.034   1.132  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      22.511 -12.207  -1.408  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      20.638 -12.302   0.295  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      20.698 -10.548   0.383  1.00  0.00           H  
ATOM   1404  N   SER A 355      24.066  -9.664  -0.997  1.00  0.00           N  
ATOM   1405  CA  SER A 355      24.683  -8.427  -1.502  1.00  0.00           C  
ATOM   1406  C   SER A 355      25.423  -8.631  -2.848  1.00  0.00           C  
ATOM   1407  O   SER A 355      25.891  -9.744  -3.139  1.00  0.00           O  
ATOM   1408  CB  SER A 355      25.636  -7.865  -0.428  1.00  0.00           C  
ATOM   1409  OG  SER A 355      26.572  -8.836   0.028  1.00  0.00           O  
ATOM   1410  H   SER A 355      24.656 -10.260  -0.433  1.00  0.00           H  
ATOM   1411  HA  SER A 355      23.895  -7.689  -1.654  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      26.172  -7.005  -0.831  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      25.040  -7.526   0.420  1.00  0.00           H  
ATOM   1414  HG  SER A 355      27.137  -8.428   0.689  1.00  0.00           H  
ATOM   1415  N   PRO A 356      25.548  -7.577  -3.687  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      26.268  -7.638  -4.959  1.00  0.00           C  
ATOM   1417  C   PRO A 356      27.788  -7.710  -4.738  1.00  0.00           C  
ATOM   1418  O   PRO A 356      28.314  -7.155  -3.772  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      25.861  -6.373  -5.720  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      25.580  -5.368  -4.603  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      24.981  -6.245  -3.502  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      25.942  -8.512  -5.523  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      26.644  -6.022  -6.391  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      24.943  -6.562  -6.275  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      26.515  -4.931  -4.256  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      24.887  -4.590  -4.922  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      25.229  -5.829  -2.526  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      23.899  -6.294  -3.628  1.00  0.00           H  
ATOM   1429  N   VAL A 357      28.494  -8.380  -5.658  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      29.952  -8.609  -5.606  1.00  0.00           C  
ATOM   1431  C   VAL A 357      30.486  -9.038  -6.984  1.00  0.00           C  
ATOM   1432  O   VAL A 357      29.804  -9.751  -7.725  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      30.329  -9.626  -4.492  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      29.826 -11.055  -4.762  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      31.843  -9.647  -4.227  1.00  0.00           C  
ATOM   1436  H   VAL A 357      27.996  -8.788  -6.435  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      30.416  -7.655  -5.353  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      29.864  -9.297  -3.563  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      30.323 -11.477  -5.636  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      30.039 -11.687  -3.901  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      28.748 -11.049  -4.929  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      32.202  -8.635  -4.038  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      32.054 -10.261  -3.352  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      32.376 -10.064  -5.082  1.00  0.00           H  
ATOM   1445  N   ASN A 358      31.690  -8.571  -7.338  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      32.361  -8.851  -8.618  1.00  0.00           C  
ATOM   1447  C   ASN A 358      32.892 -10.297  -8.743  1.00  0.00           C  
ATOM   1448  O   ASN A 358      33.366 -10.880  -7.740  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      33.470  -7.799  -8.848  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      34.630  -7.886  -7.861  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      34.528  -7.490  -6.706  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      35.777  -8.373  -8.287  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      32.847 -10.839  -9.873  1.00  0.00           O  
ATOM   1454  H   ASN A 358      32.194  -8.010  -6.667  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      31.627  -8.733  -9.415  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      33.858  -7.916  -9.860  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      33.044  -6.797  -8.782  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      35.864  -8.710  -9.235  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      36.546  -8.433  -7.636  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 260      -0.708   1.975  -0.459  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -1.122   1.846  -1.879  1.00  0.00           C  
ATOM      3  C   GLY A 260      -0.998   0.416  -2.393  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.279  -0.395  -1.818  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -1.234   1.339   0.123  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -0.870   2.917  -0.133  1.00  0.00           H  
ATOM      7  H3  GLY A 260       0.275   1.767  -0.354  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -2.162   2.158  -1.977  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -0.503   2.493  -2.499  1.00  0.00           H  
ATOM     10  N   SER A 261      -1.675   0.101  -3.500  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.763  -1.258  -4.075  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.618  -1.202  -5.610  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.601  -1.288  -6.344  1.00  0.00           O  
ATOM     14  CB  SER A 261      -3.079  -1.939  -3.638  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.158  -2.065  -2.224  1.00  0.00           O  
ATOM     16  H   SER A 261      -2.244   0.816  -3.931  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.945  -1.875  -3.701  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.927  -1.352  -3.991  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.134  -2.931  -4.086  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.957  -2.548  -1.998  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.389  -1.009  -6.114  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.098  -0.794  -7.545  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.268  -1.383  -7.954  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.182  -1.474  -7.134  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.125   0.713  -7.899  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.451   1.445  -7.632  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.390   2.915  -8.078  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.424   3.179  -9.302  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.306   3.820  -7.212  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.399  -0.966  -5.483  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.866  -1.298  -8.133  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.662   1.212  -7.334  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.112   0.820  -8.957  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.256   0.946  -8.171  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.681   1.408  -6.566  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.428  -1.723  -9.240  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.718  -2.100  -9.865  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.908  -1.382 -11.208  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.944  -0.906 -11.808  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.926  -3.633 -10.031  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.716  -4.397  -8.717  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.049  -4.281 -11.111  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.636  -1.593  -9.853  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.513  -1.743  -9.211  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.959  -3.795 -10.339  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.679  -4.307  -8.394  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.953  -5.451  -8.857  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.368  -3.993  -7.943  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.208  -3.797 -12.075  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.310  -5.334 -11.217  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.000  -4.205 -10.825  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.152  -1.325 -11.684  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.595  -0.732 -12.957  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.239  -1.843 -13.813  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.974  -2.667 -13.270  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.598   0.425 -12.682  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.062   1.490 -11.686  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.964   1.138 -14.000  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.407   1.220 -10.213  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.874  -1.750 -11.119  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.736  -0.329 -13.493  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.517   0.005 -12.273  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.495   2.461 -11.929  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.982   1.581 -11.791  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.073   1.570 -14.457  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.683   1.934 -13.805  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.429   0.444 -14.700  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.484   1.098 -10.098  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.082   2.067  -9.610  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.901   0.327  -9.843  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.982  -1.860 -15.127  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.600  -2.804 -16.087  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.379  -2.007 -17.137  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.847  -1.062 -17.712  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.579  -3.789 -16.714  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.971  -4.700 -15.635  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.434  -3.128 -17.502  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.415  -1.117 -15.509  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.328  -3.414 -15.554  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.125  -4.426 -17.409  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.371  -4.120 -14.934  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.343  -5.457 -16.104  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.768  -5.202 -15.085  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.828  -2.568 -18.350  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.765  -3.896 -17.892  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.860  -2.461 -16.859  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.661  -2.334 -17.332  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.660  -1.365 -17.825  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.663  -1.959 -18.847  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.861  -1.675 -18.808  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.302  -0.680 -16.590  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.452   0.847 -16.727  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.482   1.293 -17.776  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.688   2.815 -17.720  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.722   3.272 -18.690  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.018  -3.119 -16.806  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.127  -0.595 -18.384  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.666  -0.846 -15.720  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.266  -1.132 -16.356  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.480   1.274 -16.975  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.754   1.240 -15.756  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.431   0.796 -17.574  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.137   1.013 -18.772  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.739   3.309 -17.931  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.989   3.092 -16.710  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.461   3.045 -19.640  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.845   4.274 -18.638  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.616   2.844 -18.499  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.149  -2.770 -19.783  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.905  -3.281 -20.951  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.027  -3.742 -22.144  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.531  -3.907 -23.255  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.869  -4.398 -20.496  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.975  -4.706 -21.511  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.505  -3.830 -22.187  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.361  -5.961 -21.646  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.148  -2.898 -19.748  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.507  -2.451 -21.322  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.363  -4.112 -19.566  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.292  -5.300 -20.291  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.950  -6.674 -21.062  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.121  -6.176 -22.276  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.714  -3.946 -21.940  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.721  -4.248 -22.983  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.747  -3.229 -24.160  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.726  -2.023 -23.902  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.314  -4.252 -22.335  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.956  -5.390 -21.349  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.435  -5.414 -21.114  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.417  -6.781 -21.811  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.375  -3.940 -20.990  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.937  -5.245 -23.366  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.159  -3.302 -21.824  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.590  -4.273 -23.150  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.438  -5.175 -20.396  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.908  -5.692 -22.026  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.198  -6.135 -20.331  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.088  -4.430 -20.798  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.501  -6.862 -21.731  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.967  -7.551 -21.185  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.119  -6.959 -22.845  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.733  -3.690 -25.432  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.594  -2.855 -26.623  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.113  -2.647 -26.978  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.238  -3.369 -26.502  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.321  -3.638 -27.720  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.968  -5.084 -27.378  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.901  -5.077 -25.848  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.076  -1.888 -26.483  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.991  -3.366 -28.723  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.397  -3.491 -27.622  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.989  -5.333 -27.788  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.721  -5.781 -27.746  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.056  -5.678 -25.511  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.837  -5.464 -25.445  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.837  -1.689 -27.867  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.482  -1.266 -28.241  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.588  -2.364 -28.860  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.372  -2.191 -28.936  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.614  -0.058 -29.176  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.605  -1.155 -28.248  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.970  -0.943 -27.334  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.122  -0.349 -30.095  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.622   0.316 -29.425  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.180   0.735 -28.687  1.00  0.00           H  
ATOM    166  N   SER A 271       3.151  -3.513 -29.245  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.396  -4.704 -29.680  1.00  0.00           C  
ATOM    168  C   SER A 271       1.479  -5.269 -28.572  1.00  0.00           C  
ATOM    169  O   SER A 271       0.481  -5.929 -28.868  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.365  -5.805 -30.137  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.295  -5.321 -31.100  1.00  0.00           O  
ATOM    172  H   SER A 271       4.160  -3.563 -29.264  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.761  -4.438 -30.525  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.913  -6.179 -29.272  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.793  -6.627 -30.566  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.825  -6.056 -31.413  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.803  -4.983 -27.305  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.964  -5.177 -26.113  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.644  -3.805 -25.499  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.528  -2.970 -25.334  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.581  -6.204 -25.143  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.055  -5.928 -24.858  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.789  -6.299 -23.828  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.629  -4.417 -27.171  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.012  -5.625 -26.400  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.523  -7.181 -25.623  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.149  -4.911 -24.475  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.420  -6.651 -24.128  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.652  -6.030 -25.765  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.260  -6.506 -24.040  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.185  -7.116 -23.225  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.862  -5.369 -23.264  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.634  -3.568 -25.198  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.201  -2.276 -24.775  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.385  -2.530 -23.813  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.700  -3.689 -23.551  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.570  -1.488 -26.053  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.797   0.015 -25.868  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.782   0.556 -24.770  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.030   0.734 -26.951  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.295  -4.320 -25.336  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.440  -1.717 -24.229  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -0.759  -1.595 -26.773  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.461  -1.927 -26.503  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.045   0.297 -27.862  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.187   1.726 -26.852  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.039  -1.496 -23.266  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.929  -1.549 -22.089  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.842  -2.793 -21.987  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.836  -3.462 -20.954  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.714  -0.220 -22.006  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.164  -0.316 -21.633  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.185   0.048 -22.437  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.784  -0.871 -20.428  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.389  -0.248 -21.827  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.200  -0.856 -20.603  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.294  -1.439 -19.232  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.080  -1.400 -19.654  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.167  -1.992 -18.276  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.557  -1.976 -18.483  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.785  -0.572 -23.583  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.292  -1.586 -21.205  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.224   0.427 -21.278  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.655   0.296 -22.965  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.060   0.477 -23.420  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.287  -0.057 -22.249  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.228  -1.477 -19.068  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.145  -1.388 -19.833  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.759  -2.451 -17.386  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.220  -2.405 -17.746  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.586  -3.146 -23.042  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.529  -4.274 -22.987  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.801  -5.625 -22.841  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.185  -6.440 -22.002  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.443  -4.268 -24.225  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.379  -3.046 -24.262  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.356  -3.083 -25.443  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.030  -4.073 -25.706  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.482  -2.011 -26.202  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.540  -2.575 -23.874  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.158  -4.159 -22.104  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.836  -4.288 -25.131  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.052  -5.172 -24.204  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.958  -3.002 -23.340  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.779  -2.137 -24.326  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.945  -1.177 -26.012  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.129  -2.044 -26.978  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.725  -5.854 -23.605  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.859  -7.024 -23.433  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.024  -6.987 -22.140  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.773  -8.040 -21.557  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.975  -7.186 -24.669  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.434  -5.142 -24.259  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.492  -7.909 -23.362  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.387  -6.282 -24.831  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.306  -8.032 -24.513  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.594  -7.378 -25.545  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.623  -5.799 -21.664  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.929  -5.613 -20.382  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.796  -6.147 -19.237  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.312  -6.905 -18.403  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.520  -4.132 -20.226  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.829  -3.734 -18.898  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.265  -2.313 -19.036  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.781  -3.743 -17.687  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.833  -4.980 -22.216  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.015  -6.208 -20.395  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.842  -3.897 -21.046  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.402  -3.503 -20.344  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.002  -4.412 -18.705  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.077  -1.606 -19.205  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.261  -2.037 -18.121  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.438  -2.270 -19.868  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.841  -4.743 -17.256  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.409  -3.085 -16.901  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.777  -3.408 -17.978  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.092  -5.831 -19.225  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.041  -6.389 -18.256  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.059  -7.931 -18.273  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.111  -8.550 -17.210  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.405  -5.721 -18.513  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.613  -6.333 -17.781  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.331  -7.475 -18.534  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.896  -7.076 -19.910  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.072  -6.161 -19.817  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.437  -5.183 -19.919  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.717  -6.109 -17.253  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.312  -4.686 -18.184  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.601  -5.682 -19.585  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.284  -6.698 -16.807  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.336  -5.539 -17.601  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.639  -8.305 -18.681  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.142  -7.856 -17.914  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.105  -6.614 -20.501  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.191  -7.988 -20.430  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.832  -5.283 -19.381  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.436  -5.956 -20.736  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.822  -6.583 -19.289  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.950  -8.568 -19.443  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.914 -10.034 -19.559  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.621 -10.668 -18.994  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.644 -11.844 -18.627  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.155 -10.482 -21.012  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.567 -10.176 -21.544  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.553 -10.321 -20.781  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.689  -9.855 -22.750  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.874  -8.013 -20.283  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.732 -10.437 -18.963  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.408 -10.023 -21.660  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -5.009 -11.560 -21.067  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.527  -9.903 -18.843  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.299 -10.335 -18.125  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.601 -10.728 -16.662  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.959 -11.639 -16.137  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.177  -9.255 -18.207  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.071  -8.851 -19.679  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.157  -9.663 -17.544  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.201  -7.846 -19.914  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.559  -8.968 -19.224  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.929 -11.241 -18.603  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.517  -8.373 -17.664  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.269  -9.740 -20.278  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.836  -8.379 -20.055  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.600 -10.516 -18.059  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.861  -8.831 -17.585  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.003  -9.906 -16.493  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.171  -8.319 -19.763  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.151  -7.491 -20.943  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.090  -6.997 -19.238  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.613 -10.108 -16.033  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.965 -10.305 -14.618  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.337 -10.967 -14.416  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.533 -11.677 -13.429  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.864  -8.950 -13.891  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.500  -8.306 -14.062  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.400  -8.800 -13.335  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.310  -7.275 -15.002  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.881  -8.253 -13.530  1.00  0.00           C  
ATOM    339  CE2 PHE A 281      -0.026  -6.738 -15.209  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.067  -7.222 -14.467  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.116  -9.398 -16.547  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.235 -10.971 -14.159  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.641  -8.282 -14.261  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.044  -9.085 -12.824  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.535  -9.612 -12.637  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.144  -6.907 -15.581  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.722  -8.634 -12.971  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.119  -5.956 -15.939  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.053  -6.807 -14.621  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.278 -10.820 -15.361  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.655 -11.342 -15.246  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.740 -12.884 -15.163  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.712 -13.421 -14.630  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.487 -10.737 -16.397  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.006 -10.981 -16.310  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.526 -12.156 -17.158  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.445 -11.846 -18.661  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.031 -12.935 -19.492  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.080 -10.195 -16.128  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.070 -10.969 -14.310  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.342  -9.656 -16.367  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.101 -11.094 -17.352  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.287 -11.135 -15.269  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.515 -10.078 -16.649  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.957 -13.060 -16.937  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.568 -12.333 -16.888  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.976 -10.915 -18.857  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.403 -11.696 -18.941  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.008 -13.074 -19.278  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.962 -12.708 -20.473  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.550 -13.810 -19.345  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.704 -13.604 -15.612  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.583 -15.059 -15.417  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.192 -15.452 -13.972  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.333 -16.620 -13.602  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.589 -15.663 -16.426  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -5.046 -15.497 -17.882  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.228 -16.390 -18.829  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.025 -16.115 -19.051  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.786 -17.378 -19.365  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.953 -13.115 -16.079  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.555 -15.512 -15.612  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.609 -15.202 -16.295  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.496 -16.729 -16.221  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -6.099 -15.766 -17.957  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.942 -14.454 -18.183  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.740 -14.498 -13.142  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -4.353 -14.709 -11.741  1.00  0.00           C  
ATOM    389  C   CYS A 284      -5.371 -14.129 -10.731  1.00  0.00           C  
ATOM    390  O   CYS A 284      -5.602 -14.742  -9.684  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -2.955 -14.090 -11.572  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -2.194 -14.675 -10.031  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.639 -13.561 -13.503  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.279 -15.778 -11.541  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -2.321 -14.388 -12.407  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -3.027 -13.002 -11.561  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -1.059 -13.976 -10.127  1.00  0.00           H  
ATOM    398  N   GLY A 285      -6.032 -13.007 -11.064  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -7.024 -12.330 -10.211  1.00  0.00           C  
ATOM    400  C   GLY A 285      -8.269 -11.825 -10.948  1.00  0.00           C  
ATOM    401  O   GLY A 285      -8.219 -11.501 -12.135  1.00  0.00           O  
ATOM    402  H   GLY A 285      -5.780 -12.554 -11.931  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -7.339 -12.988  -9.400  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -6.553 -11.459  -9.752  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.387 -11.717 -10.222  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.669 -11.201 -10.729  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.577  -9.684 -11.007  1.00  0.00           C  
ATOM    408  O   ASN A 286     -10.357  -8.914 -10.075  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.775 -11.503  -9.701  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.052 -12.999  -9.540  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.164 -13.743 -10.509  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.178 -13.484  -8.316  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.339 -11.972  -9.246  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -10.913 -11.718 -11.657  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.488 -11.073  -8.741  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.701 -11.023 -10.015  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.100 -12.875  -7.514  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.366 -14.469  -8.198  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.707  -9.273 -12.278  1.00  0.00           N  
ATOM    420  CA  VAL A 287     -10.146  -8.021 -12.847  1.00  0.00           C  
ATOM    421  C   VAL A 287     -10.239  -6.754 -11.965  1.00  0.00           C  
ATOM    422  O   VAL A 287     -11.295  -6.425 -11.421  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.674  -7.752 -14.272  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -12.109  -7.211 -14.319  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.699  -6.825 -15.009  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.990  -9.981 -12.940  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -9.089  -8.243 -12.990  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.668  -8.705 -14.802  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -12.147  -6.196 -13.923  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.462  -7.199 -15.350  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.764  -7.852 -13.728  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.697  -7.251 -14.977  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.015  -6.712 -16.046  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.676  -5.841 -14.540  1.00  0.00           H  
ATOM    435  N   ALA A 288      -9.111  -6.035 -11.869  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.967  -4.749 -11.186  1.00  0.00           C  
ATOM    437  C   ALA A 288      -9.024  -3.588 -12.210  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.071  -3.354 -12.816  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.680  -4.790 -10.349  1.00  0.00           C  
ATOM    440  H   ALA A 288      -8.292  -6.377 -12.351  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.792  -4.613 -10.486  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.819  -4.988 -10.988  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.542  -3.833  -9.846  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.753  -5.571  -9.592  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.906  -2.881 -12.427  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.774  -1.749 -13.357  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.302  -1.479 -13.755  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.385  -1.815 -13.005  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.414  -0.503 -12.718  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.472   0.657 -13.671  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.710   1.824 -13.586  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.186   0.668 -14.830  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.002   2.520 -14.700  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.886   1.853 -15.464  1.00  0.00           N  
ATOM    455  H   HIS A 289      -7.083  -3.133 -11.900  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.321  -1.990 -14.268  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.435  -0.731 -12.409  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.849  -0.213 -11.832  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.831  -0.123 -15.181  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.576   3.479 -14.956  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.244   2.165 -16.357  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.055  -0.864 -14.917  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.709  -0.569 -15.421  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.701   0.572 -16.459  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.755   1.032 -16.903  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.101  -1.863 -15.976  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.833  -0.543 -15.474  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.087  -0.233 -14.592  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.631  -2.188 -16.872  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.056  -1.683 -16.231  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.150  -2.659 -15.233  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.504   1.031 -16.840  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.290   2.199 -17.701  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.916   2.177 -18.411  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.016   1.411 -18.068  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.492   3.485 -16.868  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.612   4.771 -17.705  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.901   4.681 -18.923  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.408   5.871 -17.138  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.676   0.602 -16.449  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.054   2.180 -18.480  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.404   3.394 -16.278  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.659   3.585 -16.172  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.764   3.030 -19.424  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.590   3.180 -20.298  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.552   4.634 -20.766  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.603   5.212 -21.045  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.669   2.284 -21.560  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.637   2.315 -22.370  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -0.978   0.806 -21.251  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.524   3.679 -19.569  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.314   2.946 -19.735  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.454   2.701 -22.192  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.473   2.000 -21.746  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.563   1.647 -23.229  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.819   3.322 -22.745  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.955   0.709 -20.779  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.988   0.223 -22.173  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.214   0.399 -20.590  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.646   5.212 -20.883  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.834   6.572 -21.389  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.703   6.571 -22.651  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.749   5.919 -22.683  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.478   7.433 -20.290  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.422   8.931 -20.604  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.957   9.761 -19.427  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.196   9.870 -19.269  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.142  10.318 -18.654  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.474   4.678 -20.663  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.148   6.968 -21.647  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.952   7.258 -19.351  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.517   7.126 -20.176  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.018   9.142 -21.492  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.390   9.216 -20.812  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.271   7.297 -23.690  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.988   7.411 -24.966  1.00  0.00           C  
ATOM    517  C   LEU A 294       3.038   8.537 -24.924  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.972   9.441 -24.087  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.996   7.656 -26.126  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.264   6.762 -26.214  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.904   6.956 -27.599  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.011   5.271 -25.977  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.425   7.838 -23.581  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.516   6.477 -25.160  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.659   8.692 -26.073  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.557   7.554 -27.055  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.980   7.092 -25.462  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.213   6.660 -28.388  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.811   6.358 -27.676  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.170   8.005 -27.735  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.233   5.096 -24.924  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.867   4.680 -26.236  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.860   4.946 -26.579  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.958   8.543 -25.895  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.655   9.775 -26.291  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.633  10.758 -26.887  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.792  10.354 -27.694  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.777   9.462 -27.290  1.00  0.00           C  
ATOM    539  CG  ASP A 295       7.010   8.868 -26.594  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       7.699   9.617 -25.859  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       7.305   7.667 -26.803  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.977   7.769 -26.543  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.099  10.237 -25.410  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.402   8.778 -28.051  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       6.073  10.386 -27.787  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.687  12.026 -26.457  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.540  12.953 -26.432  1.00  0.00           C  
ATOM    548  C   GLY A 296       1.970  13.406 -27.781  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.866  13.949 -27.815  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.464  12.272 -25.861  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.724  12.467 -25.896  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.831  13.851 -25.887  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.668  13.146 -28.888  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.144  13.288 -30.258  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.261  12.089 -30.689  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.753  12.060 -31.813  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.307  13.541 -31.231  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.983  14.899 -30.989  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.403  15.939 -31.385  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.106  14.925 -30.429  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.579  12.725 -28.770  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.500  14.167 -30.291  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.043  12.741 -31.134  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.932  13.522 -32.255  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.073  11.101 -29.801  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.248   9.901 -29.995  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.034   8.695 -30.511  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.494   7.914 -31.293  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.524  11.210 -28.903  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.182   9.620 -29.034  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.554  10.112 -30.702  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.305   8.545 -30.108  1.00  0.00           N  
ATOM    573  CA  VAL A 299       3.310   7.754 -30.868  1.00  0.00           C  
ATOM    574  C   VAL A 299       3.529   6.315 -30.350  1.00  0.00           C  
ATOM    575  O   VAL A 299       4.497   5.661 -30.728  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.660   8.509 -31.056  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.315   8.167 -32.409  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.525  10.043 -31.008  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.627   9.189 -29.401  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.877   7.638 -31.862  1.00  0.00           H  
ATOM    581  HB  VAL A 299       5.342   8.220 -30.258  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.667   8.479 -33.229  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.271   8.682 -32.501  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.500   7.097 -32.499  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.214  10.368 -30.015  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.487  10.510 -31.219  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.797  10.378 -31.746  1.00  0.00           H  
ATOM    588  N   SER A 300       2.616   5.806 -29.512  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.515   4.407 -29.026  1.00  0.00           C  
ATOM    590  C   SER A 300       3.583   3.984 -27.980  1.00  0.00           C  
ATOM    591  O   SER A 300       4.730   4.443 -28.009  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.417   3.403 -30.197  1.00  0.00           C  
ATOM    593  OG  SER A 300       3.670   3.100 -30.794  1.00  0.00           O  
ATOM    594  H   SER A 300       1.846   6.419 -29.285  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.550   4.329 -28.523  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.976   2.477 -29.829  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.748   3.810 -30.955  1.00  0.00           H  
ATOM    598  HG  SER A 300       4.138   3.933 -30.887  1.00  0.00           H  
ATOM    599  N   THR A 301       3.192   3.079 -27.066  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.966   2.534 -25.930  1.00  0.00           C  
ATOM    601  C   THR A 301       3.335   1.210 -25.485  1.00  0.00           C  
ATOM    602  O   THR A 301       2.156   0.958 -25.744  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.986   3.486 -24.714  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.692   3.976 -24.491  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.917   4.692 -24.833  1.00  0.00           C  
ATOM    606  H   THR A 301       2.244   2.737 -27.111  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.991   2.339 -26.246  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.302   2.923 -23.835  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.758   4.638 -23.798  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.554   5.386 -25.590  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.958   5.210 -23.875  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.921   4.358 -25.094  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.127   0.371 -24.806  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.649  -0.832 -24.103  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.787  -0.726 -22.584  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.821  -0.968 -21.864  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.097   0.632 -24.698  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.597  -1.008 -24.330  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.232  -1.695 -24.426  1.00  0.00           H  
ATOM    620  N   SER A 303       4.974  -0.350 -22.098  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.263  -0.008 -20.698  1.00  0.00           C  
ATOM    622  C   SER A 303       4.188   0.896 -20.062  1.00  0.00           C  
ATOM    623  O   SER A 303       3.923   2.005 -20.538  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.627   0.690 -20.618  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.657  -0.201 -21.024  1.00  0.00           O  
ATOM    626  H   SER A 303       5.771  -0.375 -22.719  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.334  -0.929 -20.120  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.619   1.567 -21.266  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.811   1.012 -19.594  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.400   0.316 -21.344  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.573   0.408 -18.979  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.433   1.038 -18.301  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.336   0.722 -16.810  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.267   0.176 -16.204  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.902  -0.474 -18.616  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.464   2.120 -18.428  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.516   0.687 -18.776  1.00  0.00           H  
ATOM    638  N   THR A 305       1.193   1.070 -16.220  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.900   0.987 -14.780  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.332   0.118 -14.539  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.193  -0.028 -15.403  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.719   2.393 -14.181  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.209   3.133 -14.945  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.044   3.159 -14.166  1.00  0.00           C  
ATOM    645  H   THR A 305       0.454   1.436 -16.802  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.738   0.510 -14.272  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.358   2.306 -13.157  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.336   3.985 -14.522  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.396   3.340 -15.180  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.909   4.114 -13.659  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.795   2.584 -13.624  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.394  -0.498 -13.361  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.387  -1.525 -13.013  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.847  -1.286 -11.580  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.025  -1.204 -10.668  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.823  -2.965 -13.135  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.956  -3.964 -13.404  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.273  -3.158 -14.198  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.349  -0.329 -12.697  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.244  -1.428 -13.680  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.378  -3.228 -12.176  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.329  -3.835 -14.421  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.581  -4.981 -13.291  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.769  -3.814 -12.694  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.159  -2.576 -13.940  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.562  -4.208 -14.237  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.086  -2.844 -15.178  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.155  -1.176 -11.383  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.777  -1.096 -10.057  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.161  -2.509  -9.607  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.882  -3.220 -10.315  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.993  -0.164 -10.098  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.473   0.075  -8.784  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.768  -1.356 -12.165  1.00  0.00           H  
ATOM    675  HA  SER A 307      -3.071  -0.687  -9.336  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.700   0.783 -10.550  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.781  -0.615 -10.702  1.00  0.00           H  
ATOM    678  HG  SER A 307      -6.222   0.672  -8.833  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.620  -2.951  -8.469  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.639  -4.358  -8.085  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.856  -4.749  -7.248  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.459  -3.926  -6.556  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.316  -4.767  -7.415  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.746  -5.969  -8.130  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.072  -5.767  -9.349  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.038  -7.279  -7.701  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.713  -6.850 -10.151  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.658  -8.368  -8.497  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.030  -8.140  -9.725  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.141  -2.303  -7.859  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.721  -4.933  -9.008  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.591  -3.954  -7.469  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.477  -5.000  -6.363  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.885  -4.769  -9.719  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.589  -7.474  -6.792  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.232  -6.692 -11.106  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.879  -9.379  -8.189  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.803  -8.978 -10.367  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.184  -6.045  -7.310  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.305  -6.652  -6.590  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.204  -6.367  -5.074  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.129  -5.797  -4.497  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.358  -8.157  -6.925  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.225  -8.486  -8.406  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.332  -8.322  -9.254  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.994  -8.911  -8.959  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.197  -8.546 -10.631  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.855  -9.117 -10.342  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -5.961  -8.915 -11.189  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -5.846  -9.063 -12.534  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.658  -6.635  -7.937  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.227  -6.196  -6.950  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.567  -8.676  -6.383  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.315  -8.543  -6.575  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.291  -8.008  -8.871  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.124  -9.075  -8.341  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.060  -8.426 -11.270  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.904  -9.425 -10.751  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.672  -8.904 -12.997  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.047  -6.706  -4.476  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.358  -6.032  -3.356  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.975  -6.697  -3.148  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.579  -7.552  -3.945  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.188  -5.949  -2.051  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.769  -4.722  -1.227  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.253  -3.601  -1.518  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -3.898  -4.874  -0.341  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.406  -7.230  -5.054  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.169  -5.008  -3.677  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.256  -5.875  -2.252  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.036  -6.850  -1.457  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.257  -6.373  -2.066  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.918  -6.904  -1.736  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.873  -8.442  -1.667  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.113  -9.033  -2.109  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.375  -6.193  -0.462  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.534  -4.995  -0.829  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.427  -7.105   0.485  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.165  -3.886  -1.623  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.667  -5.720  -1.414  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.251  -6.652  -2.559  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.217  -5.814   0.117  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.915  -4.547   0.089  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.386  -5.352  -1.405  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.288  -7.532  -0.032  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.781  -6.532   1.342  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -0.207  -7.908   0.863  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.011  -3.503  -1.052  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.541  -3.074  -1.798  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.514  -4.259  -2.585  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.952  -9.099  -1.212  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.053 -10.572  -1.219  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.792 -11.210  -2.573  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.252 -12.313  -2.626  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.417 -11.085  -0.710  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.669 -10.966  -1.613  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.160  -9.537  -1.880  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.243  -9.442  -2.972  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.496 -10.168  -2.610  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.710  -8.559  -0.819  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.270 -10.973  -0.576  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.272 -12.160  -0.599  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.628 -10.657   0.270  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.480 -11.466  -2.562  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.475 -11.514  -1.124  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.533  -9.110  -0.950  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.319  -8.934  -2.224  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.465  -8.387  -3.134  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.834  -9.817  -3.911  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.880  -9.822  -1.742  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.203 -10.048  -3.322  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.336 -11.159  -2.506  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.215 -10.541  -3.646  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.164 -11.093  -4.991  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.927 -10.561  -5.735  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.253 -11.294  -6.459  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.475 -10.759  -5.720  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.852 -11.796  -6.793  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.946 -12.420  -7.392  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.068 -12.025  -6.984  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.590  -9.612  -3.513  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -2.110 -12.175  -4.867  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.282 -10.732  -4.987  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.402  -9.768  -6.168  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.583  -9.294  -5.460  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.599  -8.578  -5.943  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.862  -9.390  -5.685  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.578  -9.696  -6.628  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.600  -7.202  -5.246  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.458  -6.099  -5.890  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.055  -4.750  -5.273  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.965  -6.316  -5.695  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.195  -8.778  -4.843  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.539  -8.431  -7.022  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.427  -6.836  -5.243  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.910  -7.328  -4.209  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.234  -6.071  -6.957  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.286  -4.744  -4.208  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.600  -3.941  -5.760  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.013  -4.582  -5.406  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.298  -7.178  -6.272  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.514  -5.443  -6.048  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.192  -6.470  -4.640  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.100  -9.847  -4.455  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.333 -10.574  -4.115  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.459 -11.935  -4.842  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.573 -12.393  -5.106  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.427 -10.703  -2.586  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.884  -9.441  -1.891  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.922  -9.371  -0.959  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.386  -8.184  -2.084  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.020  -8.075  -0.616  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.108  -7.337  -1.276  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.453  -9.613  -3.717  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.182  -9.976  -4.446  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.462 -11.007  -2.180  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.148 -11.486  -2.347  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.581  -7.912  -2.752  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.732  -7.676   0.091  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.991  -6.337  -1.193  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.327 -12.538  -5.237  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.262 -13.711  -6.131  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.651 -13.316  -7.562  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.601 -13.854  -8.128  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.868 -14.393  -6.108  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.157 -14.291  -4.748  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -1.172 -15.048  -4.636  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.116 -14.738  -5.732  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.131 -15.488  -6.145  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.433 -16.652  -5.606  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.864 -15.038  -7.132  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.460 -12.079  -4.998  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.987 -14.442  -5.773  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.224 -13.937  -6.860  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.991 -15.443  -6.372  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.825 -14.656  -3.969  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -0.048 -13.238  -4.560  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.954 -16.115  -4.620  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.625 -14.768  -3.685  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -1.998 -13.864  -6.224  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.892 -17.012  -4.832  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.215 -17.191  -5.948  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -3.649 -14.126  -7.509  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -4.640 -15.561  -7.514  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.953 -12.325  -8.127  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.111 -11.864  -9.508  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.500 -11.263  -9.796  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.067 -11.501 -10.860  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.990 -10.853  -9.781  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.209 -11.909  -7.584  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.978 -12.711 -10.182  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.083 -10.001  -9.106  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.052 -10.498 -10.809  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.015 -11.314  -9.625  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.078 -10.537  -8.832  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.404  -9.898  -8.949  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.528 -10.931  -9.129  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.483 -10.677  -9.860  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.629  -8.932  -7.745  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.922  -7.487  -8.186  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.630  -9.425  -6.682  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.269  -7.291  -8.895  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.520 -10.338  -8.014  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.399  -9.310  -9.867  1.00  0.00           H  
ATOM    865  HB  ILE A 318       4.685  -8.838  -7.210  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.112  -7.161  -8.842  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.885  -6.850  -7.302  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.628  -9.544  -7.106  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       6.680  -8.705  -5.865  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.296 -10.378  -6.275  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.323  -7.914  -9.787  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.376  -6.244  -9.182  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.090  -7.555  -8.228  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.394 -12.107  -8.506  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.306 -13.237  -8.684  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.966 -14.058  -9.946  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.861 -14.473 -10.686  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.262 -14.107  -7.415  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.372 -15.164  -7.338  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.762 -14.533  -7.156  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.080 -14.079  -6.031  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.557 -14.507  -8.125  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.582 -12.243  -7.920  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.314 -12.836  -8.794  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       7.342 -13.464  -6.538  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       6.298 -14.613  -7.368  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.168 -15.812  -6.487  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.352 -15.786  -8.234  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.672 -14.284 -10.216  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.193 -15.125 -11.322  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.495 -14.539 -12.715  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.874 -15.287 -13.619  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.678 -15.345 -11.128  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.961 -16.247 -12.151  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.319 -17.742 -12.078  1.00  0.00           C  
ATOM    896  CE  LYS A 320       4.532 -18.126 -12.943  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       4.808 -19.589 -12.881  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.981 -13.945  -9.561  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.701 -16.087 -11.255  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.506 -15.757 -10.134  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.192 -14.369 -11.163  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.894 -16.162 -11.947  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.119 -15.874 -13.164  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       3.492 -18.025 -11.039  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.458 -18.305 -12.437  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       4.331 -17.835 -13.974  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       5.411 -17.576 -12.609  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       4.017 -20.125 -13.208  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       5.600 -19.831 -13.459  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       5.016 -19.884 -11.937  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.321 -13.225 -12.904  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.355 -12.592 -14.232  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.625 -11.776 -14.525  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.937 -11.562 -15.694  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.070 -11.775 -14.439  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.809 -12.624 -14.418  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.574 -13.553 -15.452  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.893 -12.517 -13.354  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.433 -14.378 -15.422  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.750 -13.339 -13.314  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.516 -14.273 -14.350  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.585 -15.076 -14.309  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.983 -12.680 -12.125  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.345 -13.373 -14.991  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.009 -10.999 -13.677  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.123 -11.281 -15.409  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.274 -13.639 -16.270  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.070 -11.801 -12.565  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.261 -15.088 -16.216  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.048 -13.256 -12.497  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.634 -15.666 -15.064  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.418 -11.389 -13.519  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.754 -10.835 -13.763  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.674 -11.926 -14.352  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.858 -12.983 -13.744  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.308 -10.236 -12.463  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.567  -9.418 -12.716  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.499  -8.241 -13.052  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.740 -10.011 -12.580  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.152 -11.607 -12.570  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.663 -10.029 -14.492  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.560  -9.573 -12.028  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.518 -11.031 -11.749  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.798 -10.973 -12.279  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.579  -9.475 -12.753  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.220 -11.691 -15.551  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.976 -12.688 -16.325  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.130 -13.515 -17.307  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.687 -14.345 -18.024  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.084 -10.782 -15.970  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.737 -12.167 -16.907  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.466 -13.390 -15.650  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.810 -13.295 -17.368  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.882 -13.931 -18.324  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.604 -13.014 -19.537  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.926 -11.832 -19.502  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.593 -14.298 -17.569  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.681 -15.274 -18.289  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.064 -16.623 -18.417  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.451 -14.841 -18.821  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.220 -17.541 -19.068  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.597 -15.757 -19.468  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.980 -17.112 -19.592  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.157 -18.005 -20.210  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.420 -12.585 -16.766  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.328 -14.852 -18.699  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.863 -14.749 -16.614  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.038 -13.384 -17.353  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.005 -16.958 -18.006  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.156 -13.807 -18.728  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.512 -18.577 -19.164  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.652 -15.425 -19.873  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.344 -17.601 -20.522  1.00  0.00           H  
ATOM    974  N   SER A 325       7.009 -13.514 -20.622  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.758 -12.726 -21.848  1.00  0.00           C  
ATOM    976  C   SER A 325       5.366 -13.004 -22.449  1.00  0.00           C  
ATOM    977  O   SER A 325       5.032 -14.159 -22.720  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.864 -13.005 -22.885  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.992 -14.387 -23.204  1.00  0.00           O  
ATOM    980  H   SER A 325       6.747 -14.489 -20.632  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.803 -11.662 -21.616  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.651 -12.442 -23.793  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.815 -12.650 -22.485  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.129 -14.723 -23.457  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.562 -11.956 -22.702  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.193 -12.077 -23.252  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.969 -11.001 -24.328  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.839  -9.820 -24.003  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.117 -11.989 -22.133  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.414 -12.930 -20.954  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.735 -12.331 -22.725  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.316 -12.980 -19.881  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.886 -11.026 -22.482  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.083 -13.052 -23.728  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.100 -10.979 -21.722  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.569 -13.930 -21.358  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.330 -12.595 -20.469  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.701 -13.394 -22.966  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.051 -12.108 -22.003  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.534 -11.745 -23.621  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.467 -13.565 -20.233  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.703 -13.443 -18.973  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.986 -11.968 -19.646  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.942 -11.411 -25.604  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.656 -10.554 -26.772  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.650  -9.369 -26.913  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.334  -8.319 -27.479  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.164 -10.150 -26.748  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.566  -9.749 -28.106  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.565 -10.914 -29.108  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.357 -11.763 -29.054  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       1.480 -10.989 -29.963  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.074 -12.395 -25.788  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.814 -11.180 -27.651  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.582 -10.995 -26.380  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.021  -9.332 -26.042  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.462  -9.425 -27.943  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.107  -8.901 -28.525  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.866  -9.528 -26.366  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.856  -8.460 -26.203  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.254  -8.964 -25.840  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.709  -9.981 -26.366  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.081 -10.430 -25.965  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.920  -7.870 -27.118  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.499  -7.799 -25.414  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.938  -8.241 -24.944  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.298  -8.570 -24.491  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.266  -9.366 -23.168  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.197  -9.609 -22.604  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.102  -7.254 -24.367  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.360  -6.557 -25.707  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.448  -7.178 -26.759  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.494  -5.242 -25.704  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.470  -7.484 -24.468  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.792  -9.197 -25.232  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.572  -6.576 -23.699  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.079  -7.448 -23.923  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.403  -4.720 -24.844  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.691  -4.769 -26.574  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.438  -9.735 -22.638  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.573 -10.206 -21.244  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.166  -9.074 -20.291  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.657  -7.953 -20.407  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.007 -10.692 -20.928  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.179 -11.012 -19.434  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.345 -11.948 -21.749  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.275  -9.571 -23.179  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.893 -11.047 -21.104  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.712  -9.906 -21.196  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.412 -11.723 -19.126  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.164 -11.440 -19.252  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.087 -10.105 -18.836  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.279 -11.733 -22.816  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.362 -12.272 -21.529  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.652 -12.753 -21.506  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.261  -9.374 -19.360  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.738  -8.440 -18.368  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.771  -8.109 -17.287  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.307  -8.988 -16.611  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.486  -9.047 -17.711  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.176  -8.798 -18.474  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.089  -9.709 -17.903  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.723  -7.337 -18.317  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.887 -10.312 -19.351  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.471  -7.515 -18.877  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.647 -10.119 -17.600  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.371  -8.641 -16.706  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.313  -9.031 -19.530  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.945  -9.476 -16.848  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.157  -9.554 -18.445  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.392 -10.751 -18.007  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.440  -6.661 -18.785  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.750  -7.198 -18.789  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.634  -7.082 -17.261  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.935  -6.809 -17.075  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.575  -6.202 -15.909  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.486  -5.448 -15.131  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.836  -4.556 -15.681  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.707  -5.258 -16.344  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.902  -6.007 -16.958  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      13.605  -6.732 -16.212  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.167  -5.829 -18.172  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.404  -6.192 -17.673  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.004  -6.974 -15.270  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.318  -4.528 -17.053  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.056  -4.712 -15.468  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.257  -5.856 -13.881  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.094  -5.474 -13.064  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.575  -4.922 -11.720  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.496  -5.473 -11.114  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.145  -6.676 -12.820  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.820  -6.232 -12.169  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.827  -7.460 -14.106  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.843  -6.596 -13.523  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.534  -4.700 -13.587  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.637  -7.368 -12.138  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.306  -5.513 -12.806  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.174  -7.097 -12.014  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.005  -5.774 -11.197  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.737  -7.914 -14.499  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.119  -8.259 -13.892  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.407  -6.796 -14.861  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.939  -3.845 -11.251  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.294  -3.139 -10.010  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.039  -2.692  -9.235  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.060  -2.252  -9.830  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.220  -1.963 -10.386  1.00  0.00           C  
ATOM   1108  CG  LYS A 334       9.733  -1.188  -9.159  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.823  -0.161  -9.505  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      10.304   0.960 -10.420  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      11.355   1.984 -10.681  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.213  -3.444 -11.827  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.851  -3.818  -9.366  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.077  -2.361 -10.929  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.683  -1.285 -11.048  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       8.903  -0.670  -8.681  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.152  -1.898  -8.446  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.183   0.276  -8.573  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.658  -0.673  -9.984  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334       9.973   0.525 -11.363  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334       9.443   1.430  -9.945  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.158   1.575 -11.136  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      11.003   2.718 -11.279  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      11.667   2.412  -9.821  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.048  -2.806  -7.906  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.911  -2.426  -7.049  1.00  0.00           C  
ATOM   1127  C   SER A 335       5.992  -0.966  -6.573  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.074  -0.448  -6.286  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.846  -3.358  -5.831  1.00  0.00           C  
ATOM   1130  OG  SER A 335       4.702  -3.069  -5.048  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.893  -3.128  -7.455  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.977  -2.539  -7.599  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.800  -4.394  -6.168  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.743  -3.224  -5.227  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.885  -3.293  -4.133  1.00  0.00           H  
ATOM   1136  N   LYS A 336       4.830  -0.321  -6.411  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       4.701   0.999  -5.777  1.00  0.00           C  
ATOM   1138  C   LYS A 336       4.698   0.926  -4.226  1.00  0.00           C  
ATOM   1139  O   LYS A 336       4.746   1.957  -3.553  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.431   1.647  -6.358  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.345   3.168  -6.146  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.099   3.724  -6.842  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       1.948   5.234  -6.617  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       0.746   5.758  -7.321  1.00  0.00           N  
ATOM   1145  H   LYS A 336       3.976  -0.795  -6.667  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.558   1.608  -6.063  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.410   1.462  -7.432  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.557   1.169  -5.914  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.279   3.394  -5.081  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.234   3.645  -6.559  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.162   3.518  -7.912  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.223   3.224  -6.431  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       1.856   5.417  -5.547  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.842   5.746  -6.972  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336      -0.062   5.182  -7.129  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       0.538   6.705  -7.036  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       0.881   5.756  -8.322  1.00  0.00           H  
ATOM   1158  N   GLU A 337       4.665  -0.285  -3.653  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       4.574  -0.542  -2.208  1.00  0.00           C  
ATOM   1160  C   GLU A 337       5.376  -1.788  -1.817  1.00  0.00           C  
ATOM   1161  O   GLU A 337       5.241  -2.841  -2.443  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       3.104  -0.765  -1.829  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       2.843  -0.727  -0.317  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       3.040   0.679   0.270  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       2.084   1.492   0.227  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.145   0.972   0.786  1.00  0.00           O  
ATOM   1167  H   GLU A 337       4.635  -1.085  -4.267  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       4.964   0.318  -1.665  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       2.488  -0.006  -2.312  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       2.814  -1.744  -2.210  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       1.816  -1.047  -0.134  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       3.495  -1.439   0.190  1.00  0.00           H  
ATOM   1173  N   SER A 338       6.186  -1.692  -0.763  1.00  0.00           N  
ATOM   1174  CA  SER A 338       7.034  -2.786  -0.272  1.00  0.00           C  
ATOM   1175  C   SER A 338       7.643  -2.478   1.116  1.00  0.00           C  
ATOM   1176  O   SER A 338       7.678  -1.323   1.551  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.127  -3.089  -1.308  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.855  -4.260  -0.961  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.230  -0.820  -0.255  1.00  0.00           H  
ATOM   1180  HA  SER A 338       6.416  -3.679  -0.172  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       7.651  -3.236  -2.278  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.797  -2.233  -1.379  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.508  -4.426  -1.645  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.111  -3.520   1.815  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       8.584  -3.515   3.214  1.00  0.00           C  
ATOM   1186  C   VAL A 339       9.240  -4.868   3.541  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.825  -5.901   3.011  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       7.434  -3.182   4.207  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       6.296  -4.221   4.194  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       7.939  -2.999   5.648  1.00  0.00           C  
ATOM   1191  H   VAL A 339       8.160  -4.403   1.327  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       9.343  -2.739   3.300  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       6.997  -2.227   3.915  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       6.652  -5.185   4.553  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       5.486  -3.885   4.842  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       5.901  -4.337   3.184  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       8.768  -2.291   5.663  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       7.136  -2.610   6.272  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.270  -3.951   6.064  1.00  0.00           H  
ATOM   1200  N   HIS A 340      10.257  -4.871   4.411  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      10.944  -6.085   4.878  1.00  0.00           C  
ATOM   1202  C   HIS A 340      11.548  -5.941   6.294  1.00  0.00           C  
ATOM   1203  O   HIS A 340      12.165  -4.924   6.626  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      12.026  -6.487   3.861  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      12.722  -7.766   4.246  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.957  -7.857   4.896  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      12.195  -9.018   4.120  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.145  -9.167   5.131  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      13.105  -9.889   4.676  1.00  0.00           N  
ATOM   1210  H   HIS A 340      10.568  -3.987   4.788  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      10.213  -6.892   4.919  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      11.572  -6.623   2.879  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      12.766  -5.690   3.786  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.238  -9.269   3.688  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      15.010  -9.587   5.623  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.013 -10.893   4.739  1.00  0.00           H  
ATOM   1217  N   ASN A 341      11.386  -6.992   7.105  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      11.939  -7.176   8.449  1.00  0.00           C  
ATOM   1219  C   ASN A 341      11.844  -8.664   8.849  1.00  0.00           C  
ATOM   1220  O   ASN A 341      10.871  -9.338   8.499  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      11.180  -6.286   9.450  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      11.812  -6.337  10.836  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      11.274  -6.915  11.773  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      12.988  -5.755  10.985  1.00  0.00           N  
ATOM   1225  H   ASN A 341      10.857  -7.774   6.750  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      12.990  -6.886   8.431  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      11.191  -5.252   9.107  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      10.142  -6.611   9.514  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      13.416  -5.290  10.197  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      13.437  -5.772  11.889  1.00  0.00           H  
ATOM   1231  N   HIS A 342      12.840  -9.183   9.577  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      12.931 -10.600   9.961  1.00  0.00           C  
ATOM   1233  C   HIS A 342      13.752 -10.834  11.250  1.00  0.00           C  
ATOM   1234  O   HIS A 342      14.764 -10.173  11.496  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      13.512 -11.396   8.777  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      13.580 -12.877   9.046  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.723 -13.578   9.440  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      12.515 -13.729   9.043  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      14.313 -14.839   9.661  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      12.994 -14.960   9.430  1.00  0.00           N  
ATOM   1241  H   HIS A 342      13.606  -8.581   9.844  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      11.923 -10.969  10.150  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      12.892 -11.238   7.894  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      14.515 -11.032   8.556  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      11.491 -13.474   8.811  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      14.953 -15.646   9.984  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      12.455 -15.808   9.536  1.00  0.00           H  
ATOM   1248  N   SER A 343      13.320 -11.805  12.057  1.00  0.00           N  
ATOM   1249  CA  SER A 343      13.975 -12.298  13.277  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.365 -13.662  13.676  1.00  0.00           C  
ATOM   1251  O   SER A 343      12.293 -14.032  13.182  1.00  0.00           O  
ATOM   1252  CB  SER A 343      13.832 -11.268  14.413  1.00  0.00           C  
ATOM   1253  OG  SER A 343      14.650 -11.598  15.528  1.00  0.00           O  
ATOM   1254  H   SER A 343      12.495 -12.318  11.777  1.00  0.00           H  
ATOM   1255  HA  SER A 343      15.037 -12.447  13.081  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      14.128 -10.285  14.048  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      12.788 -11.219  14.723  1.00  0.00           H  
ATOM   1258  HG  SER A 343      14.544 -10.915  16.192  1.00  0.00           H  
ATOM   1259  N   ASP A 344      14.031 -14.421  14.555  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      13.596 -15.756  15.002  1.00  0.00           C  
ATOM   1261  C   ASP A 344      13.249 -15.783  16.505  1.00  0.00           C  
ATOM   1262  O   ASP A 344      12.096 -16.032  16.863  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      14.682 -16.779  14.637  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      14.321 -18.183  15.137  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      13.629 -18.927  14.400  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      14.732 -18.529  16.269  1.00  0.00           O  
ATOM   1267  H   ASP A 344      14.868 -14.034  14.965  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      12.694 -16.051  14.467  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      14.801 -16.798  13.553  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.634 -16.471  15.072  1.00  0.00           H  
ATOM   1271  N   GLY A 345      14.224 -15.485  17.378  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      14.023 -15.265  18.819  1.00  0.00           C  
ATOM   1273  C   GLY A 345      13.726 -16.510  19.669  1.00  0.00           C  
ATOM   1274  O   GLY A 345      13.478 -16.361  20.868  1.00  0.00           O  
ATOM   1275  H   GLY A 345      15.149 -15.318  17.009  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      14.918 -14.799  19.229  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      13.178 -14.588  18.950  1.00  0.00           H  
ATOM   1278  N   ASP A 346      13.731 -17.718  19.097  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      13.340 -18.958  19.785  1.00  0.00           C  
ATOM   1280  C   ASP A 346      14.528 -19.637  20.498  1.00  0.00           C  
ATOM   1281  O   ASP A 346      15.503 -20.051  19.866  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      12.662 -19.915  18.793  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      12.144 -21.182  19.494  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      11.213 -21.068  20.326  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      12.655 -22.290  19.201  1.00  0.00           O  
ATOM   1286  H   ASP A 346      13.974 -17.783  18.118  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      12.593 -18.711  20.540  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      11.824 -19.406  18.321  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      13.371 -20.193  18.014  1.00  0.00           H  
ATOM   1290  N   ASP A 347      14.421 -19.772  21.825  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      15.412 -20.378  22.724  1.00  0.00           C  
ATOM   1292  C   ASP A 347      14.782 -20.664  24.105  1.00  0.00           C  
ATOM   1293  O   ASP A 347      14.046 -19.828  24.637  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      16.637 -19.452  22.866  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      17.715 -20.049  23.784  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      18.047 -21.248  23.622  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      18.231 -19.314  24.660  1.00  0.00           O  
ATOM   1298  H   ASP A 347      13.591 -19.403  22.269  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      15.742 -21.320  22.287  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      17.081 -19.275  21.888  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      16.311 -18.491  23.264  1.00  0.00           H  
ATOM   1302  N   VAL A 348      15.067 -21.840  24.677  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      14.491 -22.338  25.944  1.00  0.00           C  
ATOM   1304  C   VAL A 348      15.250 -23.574  26.458  1.00  0.00           C  
ATOM   1305  O   VAL A 348      15.642 -24.441  25.677  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      12.967 -22.627  25.812  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      12.627 -23.733  24.795  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      12.324 -22.967  27.167  1.00  0.00           C  
ATOM   1309  H   VAL A 348      15.726 -22.439  24.201  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      14.612 -21.543  26.679  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      12.477 -21.717  25.464  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      13.014 -24.695  25.131  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      11.545 -23.811  24.689  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      13.051 -23.494  23.821  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      12.567 -22.195  27.897  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      11.240 -23.015  27.059  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      12.679 -23.931  27.529  1.00  0.00           H  
ATOM   1318  N   ASP A 349      15.427 -23.657  27.782  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      15.981 -24.803  28.517  1.00  0.00           C  
ATOM   1320  C   ASP A 349      15.356 -24.852  29.924  1.00  0.00           C  
ATOM   1321  O   ASP A 349      15.664 -24.026  30.787  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      17.517 -24.718  28.610  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      18.233 -25.146  27.321  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      18.178 -26.353  26.978  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      18.902 -24.294  26.687  1.00  0.00           O  
ATOM   1326  H   ASP A 349      15.096 -22.885  28.343  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      15.724 -25.727  28.000  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      17.812 -23.706  28.887  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      17.850 -25.382  29.407  1.00  0.00           H  
ATOM   1330  N   ILE A 350      14.447 -25.810  30.139  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      13.664 -25.991  31.381  1.00  0.00           C  
ATOM   1332  C   ILE A 350      13.647 -27.466  31.847  1.00  0.00           C  
ATOM   1333  O   ILE A 350      13.761 -28.365  31.000  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      12.227 -25.425  31.212  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      11.468 -26.058  30.019  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      12.273 -23.889  31.112  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      10.000 -25.624  29.911  1.00  0.00           C  
ATOM   1338  H   ILE A 350      14.271 -26.462  29.388  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      14.153 -25.422  32.172  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      11.665 -25.666  32.114  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      11.969 -25.806  29.085  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      11.479 -27.143  30.128  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      12.714 -23.582  30.163  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      11.268 -23.474  31.186  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      12.865 -23.480  31.930  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350       9.934 -24.565  29.660  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350       9.514 -26.196  29.122  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350       9.486 -25.811  30.853  1.00  0.00           H  
ATOM   1349  N   PRO A 351      13.485 -27.739  33.161  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      13.302 -29.090  33.689  1.00  0.00           C  
ATOM   1351  C   PRO A 351      11.907 -29.638  33.347  1.00  0.00           C  
ATOM   1352  O   PRO A 351      10.966 -28.878  33.100  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      13.508 -28.966  35.203  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      13.028 -27.548  35.500  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      13.467 -26.773  34.257  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      14.060 -29.758  33.279  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      12.944 -29.711  35.763  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      14.571 -29.045  35.432  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      11.942 -27.535  35.577  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      13.482 -27.148  36.406  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      12.772 -25.954  34.069  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      14.474 -26.383  34.409  1.00  0.00           H  
ATOM   1363  N   MET A 352      11.773 -30.969  33.347  1.00  0.00           N  
ATOM   1364  CA  MET A 352      10.519 -31.668  33.027  1.00  0.00           C  
ATOM   1365  C   MET A 352       9.534 -31.681  34.209  1.00  0.00           C  
ATOM   1366  O   MET A 352       9.921 -31.826  35.373  1.00  0.00           O  
ATOM   1367  CB  MET A 352      10.813 -33.103  32.560  1.00  0.00           C  
ATOM   1368  CG  MET A 352      11.560 -33.129  31.218  1.00  0.00           C  
ATOM   1369  SD  MET A 352      11.992 -34.782  30.605  1.00  0.00           S  
ATOM   1370  CE  MET A 352      10.342 -35.442  30.254  1.00  0.00           C  
ATOM   1371  H   MET A 352      12.575 -31.533  33.592  1.00  0.00           H  
ATOM   1372  HA  MET A 352      10.031 -31.144  32.206  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      11.402 -33.621  33.317  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       9.866 -33.630  32.444  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      10.954 -32.624  30.467  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      12.485 -32.562  31.324  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       9.806 -34.775  29.581  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      10.430 -36.422  29.783  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       9.776 -35.552  31.180  1.00  0.00           H  
ATOM   1380  N   ASP A 353       8.244 -31.562  33.892  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       7.104 -31.513  34.822  1.00  0.00           C  
ATOM   1382  C   ASP A 353       6.368 -32.871  34.954  1.00  0.00           C  
ATOM   1383  O   ASP A 353       5.204 -32.927  35.356  1.00  0.00           O  
ATOM   1384  CB  ASP A 353       6.165 -30.373  34.381  1.00  0.00           C  
ATOM   1385  CG  ASP A 353       5.458 -30.635  33.037  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353       6.155 -30.787  32.002  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353       4.204 -30.647  33.009  1.00  0.00           O  
ATOM   1388  H   ASP A 353       8.010 -31.436  32.918  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       7.479 -31.261  35.815  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353       5.420 -30.218  35.160  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353       6.741 -29.450  34.305  1.00  0.00           H  
ATOM   1392  N   ASP A 354       7.042 -33.969  34.597  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       6.481 -35.320  34.438  1.00  0.00           C  
ATOM   1394  C   ASP A 354       6.229 -36.097  35.751  1.00  0.00           C  
ATOM   1395  O   ASP A 354       5.743 -37.229  35.713  1.00  0.00           O  
ATOM   1396  CB  ASP A 354       7.394 -36.125  33.494  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       8.689 -36.607  34.173  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       9.574 -35.764  34.456  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       8.829 -37.833  34.403  1.00  0.00           O  
ATOM   1400  H   ASP A 354       8.004 -33.840  34.319  1.00  0.00           H  
ATOM   1401  HA  ASP A 354       5.516 -35.217  33.944  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354       6.836 -36.990  33.133  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       7.642 -35.520  32.623  1.00  0.00           H  
ATOM   1404  N   SER A 355       6.554 -35.520  36.912  1.00  0.00           N  
ATOM   1405  CA  SER A 355       6.388 -36.173  38.221  1.00  0.00           C  
ATOM   1406  C   SER A 355       4.899 -36.473  38.532  1.00  0.00           C  
ATOM   1407  O   SER A 355       4.068 -35.551  38.473  1.00  0.00           O  
ATOM   1408  CB  SER A 355       7.003 -35.301  39.325  1.00  0.00           C  
ATOM   1409  OG  SER A 355       7.030 -36.003  40.560  1.00  0.00           O  
ATOM   1410  H   SER A 355       6.913 -34.577  36.876  1.00  0.00           H  
ATOM   1411  HA  SER A 355       6.958 -37.102  38.196  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       8.023 -35.038  39.045  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       6.422 -34.386  39.433  1.00  0.00           H  
ATOM   1414  HG  SER A 355       7.421 -35.433  41.226  1.00  0.00           H  
ATOM   1415  N   PRO A 356       4.529 -37.736  38.850  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       3.139 -38.148  39.036  1.00  0.00           C  
ATOM   1417  C   PRO A 356       2.576 -37.709  40.399  1.00  0.00           C  
ATOM   1418  O   PRO A 356       3.321 -37.477  41.353  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       3.151 -39.675  38.899  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       4.533 -40.056  39.426  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       5.406 -38.898  38.945  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       2.522 -37.727  38.243  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       2.355 -40.153  39.471  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       3.077 -39.947  37.847  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       4.519 -40.080  40.516  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       4.871 -41.012  39.024  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       6.217 -38.725  39.652  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       5.807 -39.132  37.958  1.00  0.00           H  
ATOM   1429  N   VAL A 357       1.242 -37.632  40.487  1.00  0.00           N  
ATOM   1430  CA  VAL A 357       0.485 -37.249  41.695  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -0.989 -37.672  41.561  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -1.573 -37.563  40.482  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       0.632 -35.734  42.011  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       0.047 -34.811  40.926  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       0.019 -35.377  43.375  1.00  0.00           C  
ATOM   1436  H   VAL A 357       0.702 -37.848  39.661  1.00  0.00           H  
ATOM   1437  HA  VAL A 357       0.915 -37.804  42.529  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       1.696 -35.507  42.084  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      -1.035 -34.927  40.866  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       0.273 -33.773  41.170  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357       0.489 -35.040  39.957  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       0.428 -36.027  44.148  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       0.259 -34.343  43.627  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      -1.066 -35.486  43.349  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -1.575 -38.169  42.659  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -2.956 -38.677  42.749  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -3.590 -38.363  44.118  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -4.731 -37.844  44.135  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -2.978 -40.198  42.459  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.692 -40.570  41.010  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -3.500 -40.351  40.114  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -1.553 -41.167  40.733  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -2.954 -38.634  45.164  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -1.027 -38.207  43.506  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -3.574 -38.176  42.004  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -2.272 -40.706  43.116  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -3.970 -40.584  42.693  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -0.887 -41.354  41.469  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -1.366 -41.429  39.775  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 260       1.945   2.213  -1.886  1.00  0.00           N  
ATOM      2  CA  GLY A 260       1.902   0.782  -2.293  1.00  0.00           C  
ATOM      3  C   GLY A 260       0.829   0.520  -3.345  1.00  0.00           C  
ATOM      4  O   GLY A 260       0.651   1.332  -4.245  1.00  0.00           O  
ATOM      5  H1  GLY A 260       2.161   2.798  -2.680  1.00  0.00           H  
ATOM      6  H2  GLY A 260       2.657   2.354  -1.184  1.00  0.00           H  
ATOM      7  H3  GLY A 260       1.056   2.501  -1.502  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       2.867   0.492  -2.708  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       1.700   0.168  -1.417  1.00  0.00           H  
ATOM     10  N   SER A 261       0.142  -0.626  -3.246  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.137  -0.983  -3.917  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.151  -1.041  -5.462  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.202  -1.307  -6.053  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.317  -0.161  -3.349  1.00  0.00           C  
ATOM     15  OG  SER A 261      -2.275   1.223  -3.671  1.00  0.00           O  
ATOM     16  H   SER A 261       0.438  -1.266  -2.524  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.351  -2.013  -3.634  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.249  -0.581  -3.728  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -2.323  -0.270  -2.264  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.063   1.643  -3.320  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.014  -0.875  -6.147  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.055  -0.913  -7.612  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.452  -1.262  -8.145  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.464  -1.116  -7.452  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.497   0.394  -8.225  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.328   1.641  -7.922  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.241   2.873  -8.643  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.075   3.069  -9.840  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.961   3.679  -8.005  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.833  -0.652  -5.644  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.599  -1.721  -7.939  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.553   0.278  -9.308  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.508   0.562  -7.854  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.325   1.816  -6.846  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       1.354   1.481  -8.252  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.483  -1.722  -9.399  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.681  -2.116 -10.151  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.677  -1.498 -11.548  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.629  -1.285 -12.161  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.860  -3.654 -10.259  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.014  -4.297  -8.876  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.726  -4.355 -11.027  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.605  -1.774  -9.893  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.548  -1.720  -9.623  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.786  -3.841 -10.801  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.098  -4.172  -8.298  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.223  -5.362  -8.982  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.844  -3.831  -8.344  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.689  -3.999 -12.057  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.904  -5.430 -11.046  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.767  -4.163 -10.545  1.00  0.00           H  
ATOM     52  N   ILE A 264       3.879  -1.241 -12.049  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.186  -0.806 -13.408  1.00  0.00           C  
ATOM     54  C   ILE A 264       4.812  -2.019 -14.118  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.782  -2.578 -13.608  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.158   0.407 -13.372  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.628   1.642 -12.592  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.472   0.852 -14.815  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.723   1.564 -11.057  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.672  -1.448 -11.459  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.272  -0.504 -13.920  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.096   0.095 -12.913  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.218   2.511 -12.886  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.595   1.839 -12.878  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.558   1.151 -15.327  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.163   1.695 -14.804  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.950   0.046 -15.370  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.704   1.198 -10.756  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.575   2.559 -10.636  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       3.950   0.914 -10.646  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.276  -2.414 -15.276  1.00  0.00           N  
ATOM     72  CA  VAL A 265       4.931  -3.372 -16.194  1.00  0.00           C  
ATOM     73  C   VAL A 265       5.775  -2.584 -17.198  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.382  -1.486 -17.585  1.00  0.00           O  
ATOM     75  CB  VAL A 265       3.947  -4.320 -16.918  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.214  -5.214 -15.908  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       2.911  -3.611 -17.805  1.00  0.00           C  
ATOM     78  H   VAL A 265       3.520  -1.855 -15.645  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.596  -4.007 -15.609  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.534  -4.972 -17.565  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       2.581  -4.613 -15.255  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.593  -5.934 -16.440  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       3.937  -5.759 -15.302  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.406  -2.994 -18.555  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.308  -4.354 -18.328  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.250  -2.991 -17.200  1.00  0.00           H  
ATOM     87  N   LYS A 266       6.928  -3.111 -17.615  1.00  0.00           N  
ATOM     88  CA  LYS A 266       7.951  -2.352 -18.352  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.682  -3.209 -19.406  1.00  0.00           C  
ATOM     90  O   LYS A 266       9.002  -4.366 -19.145  1.00  0.00           O  
ATOM     91  CB  LYS A 266       8.904  -1.744 -17.300  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.950  -0.778 -17.880  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.789  -0.162 -16.747  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.796   0.890 -17.243  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.913   0.303 -18.036  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.208  -3.998 -17.219  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.469  -1.528 -18.878  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.304  -1.199 -16.572  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.412  -2.550 -16.771  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      10.604  -1.316 -18.566  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.442   0.020 -18.422  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.115   0.327 -16.045  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.317  -0.950 -16.210  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.267   1.636 -17.837  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.209   1.401 -16.373  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.581  -0.123 -18.891  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.578   1.018 -18.296  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.413  -0.395 -17.505  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.919  -2.632 -20.595  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.677  -3.152 -21.763  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.790  -3.796 -22.854  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.279  -4.182 -23.917  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.866  -4.050 -21.350  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.892  -4.232 -22.470  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.340  -3.276 -23.093  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.296  -5.459 -22.752  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.559  -1.696 -20.711  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.109  -2.268 -22.231  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.382  -3.605 -20.499  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.493  -5.028 -21.049  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.939  -6.245 -22.229  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      12.991  -5.591 -23.474  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.472  -3.883 -22.630  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.482  -4.181 -23.670  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.354  -2.963 -24.629  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.273  -1.835 -24.133  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.132  -4.512 -23.004  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.097  -5.695 -22.011  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.667  -5.860 -21.471  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.562  -6.998 -22.672  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.122  -3.583 -21.731  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.820  -5.056 -24.226  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.792  -3.620 -22.476  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.421  -4.727 -23.802  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.754  -5.480 -21.168  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.976  -6.046 -22.292  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.617  -6.696 -20.772  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.360  -4.955 -20.947  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.627  -6.945 -22.898  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.393  -7.837 -21.998  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.000  -7.166 -23.591  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.356  -3.159 -25.967  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.362  -2.084 -26.960  1.00  0.00           C  
ATOM    144  C   PRO A 269       4.932  -1.647 -27.326  1.00  0.00           C  
ATOM    145  O   PRO A 269       3.961  -2.056 -26.687  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.126  -2.695 -28.144  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.641  -4.143 -28.141  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.468  -4.442 -26.653  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.911  -1.215 -26.594  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.925  -2.202 -29.096  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.194  -2.671 -27.935  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.678  -4.216 -28.647  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.367  -4.811 -28.605  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       5.558  -5.023 -26.501  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.346  -4.983 -26.300  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.792  -0.842 -28.387  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.523  -0.287 -28.889  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.408  -1.324 -29.151  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.232  -0.967 -29.235  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.844   0.492 -30.169  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.633  -0.521 -28.844  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.141   0.415 -28.148  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.150  -0.194 -30.959  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.963   1.043 -30.497  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.654   1.199 -29.984  1.00  0.00           H  
ATOM    166  N   SER A 271       2.761  -2.609 -29.248  1.00  0.00           N  
ATOM    167  CA  SER A 271       1.816  -3.724 -29.403  1.00  0.00           C  
ATOM    168  C   SER A 271       0.870  -3.890 -28.194  1.00  0.00           C  
ATOM    169  O   SER A 271      -0.291  -4.264 -28.385  1.00  0.00           O  
ATOM    170  CB  SER A 271       2.619  -5.020 -29.599  1.00  0.00           C  
ATOM    171  OG  SER A 271       1.822  -6.078 -30.114  1.00  0.00           O  
ATOM    172  H   SER A 271       3.751  -2.810 -29.238  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.204  -3.550 -30.288  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.444  -4.838 -30.288  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.034  -5.312 -28.635  1.00  0.00           H  
ATOM    176  HG  SER A 271       1.730  -5.973 -31.063  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.318  -3.552 -26.972  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.480  -3.616 -25.758  1.00  0.00           C  
ATOM    179  C   VAL A 272      -0.227  -2.275 -25.514  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.365  -1.203 -25.644  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.241  -4.136 -24.515  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.139  -3.083 -23.853  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.259  -4.671 -23.458  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.250  -3.170 -26.896  1.00  0.00           H  
ATOM    185  HA  VAL A 272      -0.287  -4.368 -25.939  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.858  -4.979 -24.826  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.567  -2.203 -23.557  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.580  -3.500 -22.948  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.935  -2.793 -24.541  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.346  -5.468 -23.890  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.810  -5.089 -22.616  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.390  -3.874 -23.095  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.507  -2.364 -25.148  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.420  -1.260 -24.824  1.00  0.00           C  
ATOM    195  C   ASN A 273      -3.373  -1.724 -23.704  1.00  0.00           C  
ATOM    196  O   ASN A 273      -3.346  -2.903 -23.349  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.166  -0.829 -26.104  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.224  -0.212 -27.141  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.918   0.973 -27.092  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.740  -0.990 -28.095  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.893  -3.294 -25.058  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.851  -0.410 -24.447  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.676  -1.689 -26.539  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.921  -0.084 -25.854  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.969  -1.973 -28.120  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.032  -0.618 -28.714  1.00  0.00           H  
ATOM    207  N   TRP A 274      -4.213  -0.852 -23.131  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.957  -1.124 -21.879  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.685  -2.487 -21.860  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.569  -3.237 -20.891  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.895   0.062 -21.555  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -7.366  -0.237 -21.538  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -8.253   0.088 -22.506  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -8.127  -0.985 -20.539  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -9.500  -0.413 -22.183  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -9.475  -1.110 -20.993  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -7.799  -1.613 -19.317  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274     -10.443  -1.831 -20.278  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -8.762  -2.343 -18.595  1.00  0.00           C  
ATOM    220  CH2 TRP A 274     -10.081  -2.455 -19.072  1.00  0.00           C  
ATOM    221  H   TRP A 274      -4.236   0.093 -23.490  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -4.224  -1.173 -21.073  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -5.633   0.435 -20.565  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.719   0.884 -22.250  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -8.016   0.638 -23.406  1.00  0.00           H  
ATOM    226  HE1 TRP A 274     -10.314  -0.289 -22.767  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -6.788  -1.549 -18.943  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -11.452  -1.910 -20.655  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -8.478  -2.833 -17.675  1.00  0.00           H  
ATOM    230  HH2 TRP A 274     -10.812  -3.019 -18.510  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.367  -2.848 -22.954  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -7.145  -4.092 -23.034  1.00  0.00           C  
ATOM    233  C   GLN A 275      -6.276  -5.355 -23.186  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.716  -6.431 -22.791  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -8.223  -3.980 -24.133  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.682  -3.940 -25.576  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.803  -3.784 -26.612  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.770  -4.537 -26.650  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.727  -2.806 -27.495  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.447  -2.170 -23.698  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.672  -4.209 -22.086  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.893  -4.835 -24.040  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.812  -3.081 -23.951  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.981  -3.110 -25.677  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.144  -4.861 -25.796  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.945  -2.169 -27.491  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.471  -2.711 -28.171  1.00  0.00           H  
ATOM    248  N   ALA A 276      -5.043  -5.258 -23.700  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -4.048  -6.331 -23.576  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.350  -6.353 -22.207  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.092  -7.429 -21.671  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.029  -6.223 -24.707  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.728  -4.361 -24.042  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.551  -7.292 -23.684  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.525  -5.257 -24.671  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.296  -7.019 -24.582  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.527  -6.342 -25.670  1.00  0.00           H  
ATOM    258  N   LEU A 277      -3.068  -5.179 -21.623  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.458  -5.053 -20.294  1.00  0.00           C  
ATOM    260  C   LEU A 277      -3.291  -5.777 -19.237  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.752  -6.550 -18.452  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -2.207  -3.570 -19.955  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -2.204  -3.257 -18.434  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.949  -2.495 -18.036  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -3.497  -2.528 -18.047  1.00  0.00           C  
ATOM    266  H   LEU A 277      -3.269  -4.334 -22.136  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.483  -5.540 -20.316  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.251  -3.289 -20.397  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.961  -2.953 -20.441  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -2.149  -4.164 -17.832  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.866  -1.582 -18.625  1.00  0.00           H  
ATOM    272 HD12 LEU A 277      -0.999  -2.254 -16.975  1.00  0.00           H  
ATOM    273 HD13 LEU A 277      -0.091  -3.146 -18.207  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -4.364  -3.132 -18.313  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -3.511  -2.347 -16.972  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -3.573  -1.576 -18.574  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.602  -5.551 -19.209  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.457  -6.190 -18.205  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.437  -7.725 -18.346  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.502  -8.439 -17.351  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.844  -5.528 -18.268  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.654  -5.783 -19.543  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.563  -7.018 -19.443  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.522  -7.054 -20.636  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -8.970  -7.775 -21.818  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.996  -4.863 -19.834  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.040  -5.976 -17.221  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -7.442  -5.828 -17.408  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.693  -4.452 -18.181  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -8.287  -4.912 -19.711  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.979  -5.879 -20.394  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.987  -7.942 -19.382  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.167  -6.930 -18.541  1.00  0.00           H  
ATOM    294  HE2 LYS A 278     -10.437  -7.546 -20.307  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.754  -6.019 -20.893  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -8.692  -8.718 -21.589  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.653  -7.830 -22.561  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -8.149  -7.316 -22.187  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.257  -8.222 -19.576  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.052  -9.635 -19.914  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.695 -10.217 -19.460  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.592 -11.435 -19.319  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.294  -9.853 -21.420  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.526 -10.735 -21.662  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.658 -10.211 -21.529  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.361 -11.939 -21.966  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.153  -7.556 -20.328  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.811 -10.208 -19.381  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.442  -8.899 -21.924  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.418 -10.321 -21.870  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.681  -9.383 -19.166  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.438  -9.827 -18.489  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.774 -10.496 -17.139  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.240 -11.566 -16.845  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.414  -8.665 -18.299  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.092  -7.926 -19.620  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.921  -9.112 -17.660  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.823  -6.705 -19.452  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.791  -8.405 -19.393  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.970 -10.595 -19.104  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.862  -7.945 -17.615  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.363  -8.615 -20.331  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.022  -7.560 -20.057  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.561  -9.589 -18.403  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.455  -8.242 -17.279  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.755  -9.787 -16.820  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.830  -7.015 -19.171  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.881  -6.168 -20.399  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.418  -6.040 -18.690  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.702  -9.918 -16.357  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.038 -10.360 -14.991  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.376 -11.122 -14.885  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.638 -11.753 -13.860  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.977  -9.152 -14.032  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.618  -8.469 -14.010  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.307  -7.465 -14.948  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.644  -8.868 -13.074  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.028  -6.882 -14.959  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.624  -8.257 -13.065  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.931  -7.261 -14.008  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.133  -9.067 -16.691  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.271 -11.058 -14.656  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.740  -8.426 -14.311  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.211  -9.481 -13.019  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.043  -7.140 -15.668  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.868  -9.648 -12.361  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.212  -6.125 -15.693  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.365  -8.556 -12.338  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.901  -6.786 -14.009  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.203 -11.154 -15.943  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.549 -11.774 -15.945  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.566 -13.300 -15.669  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.631 -13.859 -15.415  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.267 -11.415 -17.266  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.807 -11.474 -17.181  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.488 -11.134 -18.519  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.277 -12.181 -19.630  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.017 -13.452 -19.382  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.950 -10.596 -16.746  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.107 -11.315 -15.130  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.018 -10.388 -17.531  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.904 -12.070 -18.058  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.139 -12.460 -16.857  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.137 -10.744 -16.443  1.00  0.00           H  
ATOM    365  HD2 LYS A 282     -10.556 -11.009 -18.346  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -9.103 -10.177 -18.869  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.621 -11.748 -20.570  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.211 -12.380 -19.745  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.010 -13.283 -19.291  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.891 -14.092 -20.152  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.697 -13.916 -18.544  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.410 -13.974 -15.625  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.269 -15.360 -15.134  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.756 -15.534 -13.673  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.157 -16.631 -13.279  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.806 -15.811 -15.313  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.598 -17.312 -15.067  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.187 -17.757 -15.477  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.975 -18.075 -16.672  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.284 -17.805 -14.606  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.572 -13.477 -15.893  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.891 -15.997 -15.764  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.503 -15.589 -16.336  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.167 -15.243 -14.635  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.751 -17.534 -14.011  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.332 -17.875 -15.644  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.824 -14.441 -12.895  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.501 -14.361 -11.591  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.005 -14.748 -11.633  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.588 -15.120 -10.611  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.287 -12.916 -11.098  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.824 -12.701  -9.377  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.405 -13.590 -13.244  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.012 -15.048 -10.899  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.229 -12.663 -11.160  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.836 -12.226 -11.738  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -6.528 -11.402  -9.278  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.641 -14.672 -12.812  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.071 -14.919 -13.063  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.914 -13.640 -13.151  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.025 -13.672 -13.679  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.084 -14.416 -13.616  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.172 -15.432 -14.019  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.489 -15.540 -12.270  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.383 -12.519 -12.655  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.944 -11.164 -12.755  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.810 -10.143 -13.036  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.654 -10.540 -13.193  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.739 -10.900 -11.451  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.780  -9.783 -11.540  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.783  -8.970 -12.457  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.691  -9.707 -10.587  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.466 -12.596 -12.239  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.637 -11.130 -13.595  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.275 -11.811 -11.184  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.047 -10.682 -10.636  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.695 -10.375  -9.829  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -14.387  -8.976 -10.633  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.083  -8.834 -13.022  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.059  -7.768 -13.000  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.508  -6.582 -12.137  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.662  -6.160 -12.203  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.595  -7.363 -14.417  1.00  0.00           C  
ATOM    424  CG1 VAL A 287      -9.678  -6.629 -15.221  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.305  -6.529 -14.341  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.051  -8.562 -12.927  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.182  -8.186 -12.506  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.352  -8.278 -14.956  1.00  0.00           H  
ATOM    429 HG11 VAL A 287      -9.897  -5.659 -14.772  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.332  -6.468 -16.242  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.589  -7.225 -15.255  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.564  -7.044 -13.731  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -6.886  -6.398 -15.339  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.507  -5.548 -13.911  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.596  -6.090 -11.291  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.870  -5.076 -10.271  1.00  0.00           C  
ATOM    437  C   ALA A 288      -9.049  -3.663 -10.869  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.168  -3.154 -10.938  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.741  -5.148  -9.236  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.677  -6.509 -11.286  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.801  -5.336  -9.766  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.775  -5.020  -9.726  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.872  -4.362  -8.492  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.760  -6.118  -8.740  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.951  -3.046 -11.318  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.895  -1.701 -11.910  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.616  -1.527 -12.765  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.541  -1.998 -12.395  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.000  -0.654 -10.790  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.994   0.756 -11.313  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.867   1.569 -11.443  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.079   1.412 -11.813  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.308   2.704 -12.013  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.632   2.641 -12.245  1.00  0.00           N  
ATOM    455  H   HIS A 289      -7.065  -3.504 -11.161  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.755  -1.580 -12.569  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.927  -0.805 -10.237  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.174  -0.785 -10.092  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.087   1.027 -11.870  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.686   3.553 -12.257  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.190   3.368 -12.670  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.739  -0.925 -13.951  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.806  -1.157 -15.058  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.819  -0.009 -16.091  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.891   0.492 -16.445  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -6.213  -2.514 -15.655  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.619  -0.484 -14.181  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.787  -1.233 -14.677  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -7.293  -2.546 -15.802  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -5.736  -2.669 -16.623  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -5.929  -3.318 -14.978  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.638   0.402 -16.575  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.438   1.550 -17.476  1.00  0.00           C  
ATOM    474  C   ASP A 291      -3.061   1.511 -18.191  1.00  0.00           C  
ATOM    475  O   ASP A 291      -2.220   0.656 -17.919  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.626   2.858 -16.666  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.923   4.111 -17.512  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -5.019   4.009 -18.759  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -5.050   5.205 -16.913  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.798  -0.048 -16.243  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -5.211   1.511 -18.245  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.458   2.737 -15.971  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.730   3.030 -16.071  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.809   2.451 -19.103  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.550   2.635 -19.853  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.281   4.125 -20.111  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.168   4.964 -19.948  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.525   1.861 -21.198  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -1.477   0.338 -21.009  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.694   2.241 -22.123  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.529   3.148 -19.230  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.729   2.265 -19.239  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.604   2.128 -21.717  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -2.394  -0.019 -20.540  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -1.361  -0.151 -21.976  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.625   0.072 -20.385  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.680   3.312 -22.325  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.600   1.713 -23.072  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.644   1.978 -21.660  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.056   4.447 -20.539  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.391   5.791 -20.917  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.126   5.732 -22.267  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.760   4.726 -22.590  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.278   6.354 -19.792  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.685   7.815 -20.020  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.382   8.390 -18.779  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       1.686   8.939 -17.891  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.629   8.305 -18.686  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.614   3.704 -20.675  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.475   6.444 -21.030  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.723   6.296 -18.856  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.176   5.744 -19.697  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.357   7.879 -20.875  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.795   8.405 -20.240  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.031   6.802 -23.067  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.620   6.896 -24.408  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.333   8.241 -24.624  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.856   9.294 -24.193  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.528   6.685 -25.480  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.160   5.300 -25.425  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.560   5.363 -24.805  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.235   4.677 -26.824  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.488   7.593 -22.753  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.370   6.113 -24.517  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.222   7.471 -25.392  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.000   6.814 -26.453  1.00  0.00           H  
ATOM    527  HG  LEU A 294       0.437   4.631 -24.805  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.217   5.980 -25.419  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.969   4.354 -24.740  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.505   5.781 -23.800  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.774   4.557 -27.219  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.704   3.695 -26.768  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.812   5.317 -27.491  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.468   8.195 -25.330  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.180   9.384 -25.820  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.520   9.937 -27.110  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.549   9.366 -27.617  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.667   9.028 -26.015  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.575  10.261 -25.879  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.993  10.574 -24.739  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.852  10.928 -26.904  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.796   7.297 -25.655  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.126  10.154 -25.052  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.966   8.304 -25.258  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.806   8.561 -26.990  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.055  11.027 -27.676  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.495  11.703 -28.858  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.576  10.889 -30.158  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.837  11.171 -31.100  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.903  11.404 -27.277  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.442  11.917 -28.675  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.029  12.639 -29.018  1.00  0.00           H  
ATOM    553  N   ASP A 297       4.430   9.861 -30.201  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.565   8.917 -31.322  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.617   7.698 -31.222  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.637   6.829 -32.097  1.00  0.00           O  
ATOM    557  CB  ASP A 297       6.033   8.467 -31.425  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.964   9.612 -31.853  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.892  10.035 -33.033  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.784  10.069 -31.022  1.00  0.00           O  
ATOM    561  H   ASP A 297       5.035   9.739 -29.402  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.312   9.431 -32.249  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.354   8.057 -30.467  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       6.117   7.672 -32.166  1.00  0.00           H  
ATOM    565  N   GLY A 298       2.796   7.608 -30.162  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.827   6.517 -29.959  1.00  0.00           C  
ATOM    567  C   GLY A 298       2.462   5.174 -29.572  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.875   4.125 -29.827  1.00  0.00           O  
ATOM    569  H   GLY A 298       2.781   8.380 -29.511  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       1.134   6.800 -29.167  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       1.269   6.359 -30.882  1.00  0.00           H  
ATOM    572  N   VAL A 299       3.659   5.201 -28.969  1.00  0.00           N  
ATOM    573  CA  VAL A 299       4.570   4.035 -28.846  1.00  0.00           C  
ATOM    574  C   VAL A 299       4.456   3.275 -27.500  1.00  0.00           C  
ATOM    575  O   VAL A 299       5.333   2.487 -27.166  1.00  0.00           O  
ATOM    576  CB  VAL A 299       6.020   4.474 -29.205  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       6.712   5.268 -28.081  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       6.921   3.326 -29.692  1.00  0.00           C  
ATOM    579  H   VAL A 299       4.037   6.123 -28.807  1.00  0.00           H  
ATOM    580  HA  VAL A 299       4.260   3.337 -29.623  1.00  0.00           H  
ATOM    581  HB  VAL A 299       5.933   5.155 -30.051  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       6.931   4.624 -27.230  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       7.649   5.684 -28.451  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       6.077   6.092 -27.751  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       6.426   2.784 -30.499  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       7.855   3.735 -30.076  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       7.155   2.634 -28.883  1.00  0.00           H  
ATOM    588  N   SER A 300       3.416   3.559 -26.696  1.00  0.00           N  
ATOM    589  CA  SER A 300       3.145   3.005 -25.335  1.00  0.00           C  
ATOM    590  C   SER A 300       4.243   3.286 -24.280  1.00  0.00           C  
ATOM    591  O   SER A 300       4.237   2.707 -23.192  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.723   1.521 -25.383  1.00  0.00           C  
ATOM    593  OG  SER A 300       3.823   0.639 -25.529  1.00  0.00           O  
ATOM    594  H   SER A 300       2.702   4.150 -27.096  1.00  0.00           H  
ATOM    595  HA  SER A 300       2.274   3.531 -24.944  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.207   1.277 -24.453  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.015   1.383 -26.200  1.00  0.00           H  
ATOM    598  HG  SER A 300       3.507  -0.256 -25.676  1.00  0.00           H  
ATOM    599  N   THR A 301       5.195   4.173 -24.625  1.00  0.00           N  
ATOM    600  CA  THR A 301       6.329   4.695 -23.825  1.00  0.00           C  
ATOM    601  C   THR A 301       7.208   3.629 -23.130  1.00  0.00           C  
ATOM    602  O   THR A 301       8.091   3.961 -22.337  1.00  0.00           O  
ATOM    603  CB  THR A 301       5.851   5.856 -22.928  1.00  0.00           C  
ATOM    604  OG1 THR A 301       6.934   6.728 -22.691  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.227   5.468 -21.587  1.00  0.00           C  
ATOM    606  H   THR A 301       5.094   4.556 -25.555  1.00  0.00           H  
ATOM    607  HA  THR A 301       7.010   5.150 -24.544  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.103   6.422 -23.484  1.00  0.00           H  
ATOM    609  HG1 THR A 301       6.604   7.491 -22.211  1.00  0.00           H  
ATOM    610 HG21 THR A 301       5.944   4.926 -20.971  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.908   6.369 -21.061  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.349   4.844 -21.750  1.00  0.00           H  
ATOM    613  N   GLY A 302       7.016   2.344 -23.461  1.00  0.00           N  
ATOM    614  CA  GLY A 302       7.747   1.202 -22.904  1.00  0.00           C  
ATOM    615  C   GLY A 302       7.159   0.643 -21.605  1.00  0.00           C  
ATOM    616  O   GLY A 302       7.877  -0.033 -20.876  1.00  0.00           O  
ATOM    617  H   GLY A 302       6.262   2.145 -24.103  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       7.736   0.394 -23.634  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       8.778   1.492 -22.700  1.00  0.00           H  
ATOM    620  N   SER A 303       5.891   0.896 -21.282  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.282   0.537 -19.986  1.00  0.00           C  
ATOM    622  C   SER A 303       3.733   0.566 -19.931  1.00  0.00           C  
ATOM    623  O   SER A 303       3.050   1.063 -20.829  1.00  0.00           O  
ATOM    624  CB  SER A 303       5.875   1.418 -18.860  1.00  0.00           C  
ATOM    625  OG  SER A 303       5.518   2.783 -19.010  1.00  0.00           O  
ATOM    626  H   SER A 303       5.340   1.442 -21.928  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.565  -0.494 -19.778  1.00  0.00           H  
ATOM    628  HB2 SER A 303       5.515   1.064 -17.894  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.962   1.328 -18.862  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.955   3.298 -18.328  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.173   0.005 -18.846  1.00  0.00           N  
ATOM    632  CA  GLY A 304       1.742   0.018 -18.498  1.00  0.00           C  
ATOM    633  C   GLY A 304       1.515  -0.111 -16.987  1.00  0.00           C  
ATOM    634  O   GLY A 304       2.429  -0.526 -16.268  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.792  -0.415 -18.167  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       1.277   0.936 -18.858  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.251  -0.820 -18.993  1.00  0.00           H  
ATOM    638  N   THR A 305       0.314   0.216 -16.494  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.033   0.439 -15.058  1.00  0.00           C  
ATOM    640  C   THR A 305      -1.124  -0.444 -14.588  1.00  0.00           C  
ATOM    641  O   THR A 305      -2.182  -0.466 -15.209  1.00  0.00           O  
ATOM    642  CB  THR A 305      -0.317   1.920 -14.844  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.731   2.721 -15.346  1.00  0.00           O  
ATOM    644  CG2 THR A 305      -0.513   2.274 -13.369  1.00  0.00           C  
ATOM    645  H   THR A 305      -0.423   0.457 -17.141  1.00  0.00           H  
ATOM    646  HA  THR A 305       0.920   0.210 -14.468  1.00  0.00           H  
ATOM    647  HB  THR A 305      -1.230   2.155 -15.391  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.445   2.731 -14.703  1.00  0.00           H  
ATOM    649 HG21 THR A 305       0.359   1.981 -12.784  1.00  0.00           H  
ATOM    650 HG22 THR A 305      -0.667   3.349 -13.269  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -1.395   1.769 -12.976  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.940  -1.149 -13.469  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.961  -2.035 -12.881  1.00  0.00           C  
ATOM    654  C   VAL A 306      -2.017  -1.815 -11.375  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.013  -1.945 -10.677  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.707  -3.526 -13.204  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.881  -4.408 -12.752  1.00  0.00           C  
ATOM    658  CG2 VAL A 306      -1.513  -3.733 -14.712  1.00  0.00           C  
ATOM    659  H   VAL A 306      -0.051  -1.080 -12.995  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.933  -1.768 -13.296  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.804  -3.856 -12.693  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -3.788  -4.108 -13.277  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -2.666  -5.451 -12.984  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -3.033  -4.318 -11.677  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.532  -3.364 -15.014  1.00  0.00           H  
ATOM    666 HG22 VAL A 306      -1.577  -4.790 -14.965  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -2.302  -3.214 -15.257  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.203  -1.483 -10.883  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.499  -1.277  -9.457  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.264  -2.486  -8.902  1.00  0.00           C  
ATOM    671  O   SER A 307      -5.216  -2.976  -9.514  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.250   0.040  -9.231  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.467   1.150  -9.647  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.975  -1.486 -11.533  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.567  -1.204  -8.896  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.183   0.024  -9.795  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.470   0.144  -8.169  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.006   1.942  -9.601  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.775  -3.045  -7.793  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.783  -4.497  -7.614  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.984  -5.069  -6.853  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.700  -4.364  -6.138  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.441  -4.947  -7.000  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.825  -6.063  -7.810  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.308  -5.765  -9.085  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.862  -7.399  -7.364  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.857  -6.784  -9.925  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.382  -8.417  -8.195  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.914  -8.103  -9.474  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.116  -2.523  -7.233  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.842  -4.931  -8.611  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.733  -4.119  -6.987  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.587  -5.266  -5.969  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.297  -4.751  -9.459  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.283  -7.677  -6.410  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.497  -6.559 -10.919  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.416  -9.447  -7.871  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.611  -8.900 -10.137  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.159  -6.390  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.176  -7.192  -6.308  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.104  -7.010  -4.778  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.105  -6.691  -4.138  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.979  -8.668  -6.700  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.034  -8.948  -8.193  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.283  -9.056  -8.832  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.855  -9.104  -8.950  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.357  -9.301 -10.216  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.919  -9.326 -10.334  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.168  -9.425 -10.976  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.206  -9.661 -12.315  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.541  -6.877  -7.631  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.165  -6.871  -6.634  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.018  -9.016  -6.319  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.754  -9.259  -6.211  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.190  -8.952  -8.255  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.878  -9.069  -8.489  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.326  -9.388 -10.682  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.007  -9.440 -10.901  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.093  -9.826 -12.641  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.899  -7.183  -4.224  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.440  -6.794  -2.885  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.926  -7.051  -2.794  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.359  -7.760  -3.632  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.212  -7.533  -1.769  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.408  -6.754  -1.195  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.251  -5.554  -0.865  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.482  -7.376  -0.997  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.157  -7.460  -4.850  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.587  -5.721  -2.764  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.549  -8.498  -2.150  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.539  -7.731  -0.935  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.267  -6.527  -1.755  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.816  -6.707  -1.521  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.448  -8.200  -1.406  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.621  -8.611  -1.860  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.365  -5.857  -0.299  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.253  -4.344  -0.621  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.015  -6.282   0.240  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.548  -3.636  -1.037  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.795  -5.968  -1.101  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.276  -6.340  -2.395  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.085  -5.992   0.508  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.113  -3.831   0.269  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.484  -4.200  -1.411  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.761  -6.206  -0.550  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.310  -5.638   1.069  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.983  -7.305   0.616  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.341  -3.855  -0.322  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.379  -2.560  -1.051  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.850  -3.950  -2.037  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.374  -9.030  -0.906  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.263 -10.499  -0.892  1.00  0.00           C  
ATOM    753  C   LYS A 312      -0.881 -11.117  -2.242  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.051 -12.028  -2.273  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.575 -11.138  -0.384  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.863 -10.742  -1.142  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.381 -11.825  -2.106  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.391 -11.259  -3.127  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.739 -11.038  -2.525  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.218  -8.615  -0.538  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.466 -10.767  -0.198  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.453 -12.219  -0.443  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.697 -10.867   0.665  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.645 -10.528  -0.414  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.680  -9.832  -1.714  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.540 -12.252  -2.653  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.833 -12.636  -1.537  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -4.997 -10.340  -3.563  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.482 -11.971  -3.947  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.710 -10.375  -1.764  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.391 -10.689  -3.213  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.119 -11.903  -2.167  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.487 -10.655  -3.341  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.253 -11.236  -4.667  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.184 -10.459  -5.442  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.524 -11.050  -6.253  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.553 -11.325  -5.478  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.398 -12.263  -6.691  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.129 -13.471  -6.475  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.592 -11.807  -7.841  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.099  -9.858  -3.255  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -0.902 -12.256  -4.511  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.344 -11.729  -4.847  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.852 -10.327  -5.796  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.016  -9.164  -5.136  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.056  -8.299  -5.646  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.418  -8.940  -5.375  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.200  -9.113  -6.303  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.874  -6.908  -4.995  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.516  -5.721  -5.738  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.005  -4.412  -5.115  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.050  -5.743  -5.685  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.654  -8.758  -4.465  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.971  -8.195  -6.727  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.196  -6.705  -4.945  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.251  -6.936  -3.973  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.196  -5.747  -6.781  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.328  -4.340  -4.076  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.395  -3.559  -5.672  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.084  -4.382  -5.149  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.436  -6.535  -6.325  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.449  -4.794  -6.044  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.390  -5.901  -4.661  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.669  -9.407  -4.149  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.922 -10.082  -3.778  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.227 -11.336  -4.631  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.383 -11.560  -4.997  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.876 -10.421  -2.277  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.251  -9.278  -1.364  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.063  -9.398  -0.232  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.893  -7.968  -1.510  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.170  -8.157   0.273  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.479  -7.277  -0.472  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.981  -9.242  -3.428  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.748  -9.389  -3.941  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.885 -10.783  -2.007  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.583 -11.228  -2.083  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.271  -7.555  -2.289  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.735  -7.898   1.156  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.412  -6.284  -0.298  1.00  0.00           H  
ATOM    821  N   ARG A 316       3.201 -12.124  -4.994  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.330 -13.242  -5.951  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.556 -12.733  -7.383  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.530 -13.114  -8.033  1.00  0.00           O  
ATOM    825  CB  ARG A 316       2.118 -14.197  -5.887  1.00  0.00           C  
ATOM    826  CG  ARG A 316       2.132 -15.165  -4.690  1.00  0.00           C  
ATOM    827  CD  ARG A 316       1.697 -14.539  -3.360  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.725 -15.535  -2.274  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.335 -15.348  -1.018  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.818 -14.207  -0.610  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.460 -16.322  -0.143  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.278 -11.855  -4.686  1.00  0.00           H  
ATOM    833  HA  ARG A 316       4.215 -13.819  -5.685  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.185 -13.635  -5.900  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       2.137 -14.814  -6.785  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.445 -15.982  -4.914  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       3.130 -15.589  -4.583  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       2.367 -13.719  -3.102  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.682 -14.155  -3.474  1.00  0.00           H  
ATOM    840  HE  ARG A 316       2.098 -16.444  -2.511  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.669 -13.456  -1.270  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.536 -14.084   0.352  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.852 -17.211  -0.418  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.168 -16.196   0.815  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.694 -11.833  -7.864  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.700 -11.299  -9.229  1.00  0.00           C  
ATOM    847  C   ALA A 317       4.009 -10.582  -9.600  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.475 -10.698 -10.734  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.492 -10.369  -9.373  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.929 -11.552  -7.268  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.563 -12.124  -9.928  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.584  -9.519  -8.698  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.436 -10.003 -10.398  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.571 -10.904  -9.144  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.637  -9.900  -8.634  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.929  -9.213  -8.807  1.00  0.00           C  
ATOM    857  C   ILE A 318       7.048 -10.172  -9.240  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.892  -9.791 -10.049  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.278  -8.386  -7.530  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.361  -6.883  -7.856  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.509  -8.869  -6.736  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.581  -6.499  -8.706  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.143  -9.780  -7.761  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.812  -8.527  -9.646  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.448  -8.470  -6.829  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.444  -6.594  -8.371  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.391  -6.323  -6.922  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.410  -8.846  -7.350  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.660  -8.225  -5.869  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.344  -9.886  -6.380  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.635  -7.120  -9.600  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.509  -5.450  -8.991  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.497  -6.645  -8.133  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.047 -11.406  -8.727  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.966 -12.464  -9.151  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.469 -13.199 -10.415  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.250 -13.475 -11.325  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.184 -13.433  -7.975  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.274 -14.475  -8.247  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.508 -15.351  -7.008  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       8.822 -16.390  -6.857  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.385 -15.012  -6.177  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.314 -11.650  -8.076  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.918 -11.988  -9.384  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.473 -12.855  -7.098  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.248 -13.947  -7.752  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.979 -15.107  -9.085  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.200 -13.965  -8.513  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.167 -13.519 -10.475  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.545 -14.366 -11.506  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.725 -13.836 -12.941  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.100 -14.599 -13.836  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.054 -14.508 -11.145  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.214 -15.328 -12.141  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.764 -15.434 -11.634  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.786 -15.970 -12.692  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.978 -17.410 -13.007  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.591 -13.269  -9.685  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.006 -15.353 -11.473  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.977 -14.967 -10.160  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.624 -13.508 -11.097  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.212 -14.830 -13.109  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.641 -16.325 -12.249  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.731 -16.062 -10.744  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.422 -14.439 -11.352  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.228 -15.823 -12.319  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.886 -15.376 -13.600  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.902 -17.983 -12.178  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.255 -17.707 -13.646  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.873 -17.584 -13.443  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.448 -12.547 -13.173  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.464 -11.951 -14.520  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.809 -11.310 -14.901  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.094 -11.131 -16.086  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.309 -10.946 -14.634  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.943 -11.588 -14.495  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.427 -12.362 -15.551  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.200 -11.439 -13.308  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.167 -12.975 -15.431  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.937 -12.048 -13.179  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.411 -12.807 -14.248  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.818 -13.384 -14.135  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.134 -11.982 -12.397  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.281 -12.733 -15.258  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.429 -10.169 -13.880  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.356 -10.466 -15.612  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.996 -12.483 -16.462  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.595 -10.846 -12.495  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.770 -13.555 -16.250  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.363 -11.926 -12.273  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.083 -13.812 -14.953  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.665 -11.009 -13.923  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.989 -10.437 -14.160  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.948 -11.506 -14.724  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.285 -12.475 -14.037  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.485  -9.799 -12.853  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.623  -8.812 -13.078  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.446  -8.965 -13.970  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.669  -7.741 -12.308  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.404 -11.226 -12.971  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.888  -9.640 -14.898  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.655  -9.246 -12.413  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.799 -10.564 -12.143  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.032  -7.634 -11.531  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      11.348  -7.026 -12.526  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.351 -11.354 -15.992  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.091 -12.366 -16.764  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.228 -13.169 -17.750  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.758 -14.027 -18.456  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.073 -10.510 -16.471  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.861 -11.860 -17.348  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.570 -13.078 -16.093  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.920 -12.892 -17.822  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.971 -13.486 -18.778  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.619 -12.497 -19.914  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.028 -11.339 -19.881  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.735 -13.970 -17.994  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.800 -14.874 -18.777  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.241 -16.140 -19.208  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.503 -14.436 -19.109  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.394 -16.965 -19.971  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.650 -15.255 -19.874  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.094 -16.523 -20.308  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.266 -17.315 -21.045  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.561 -12.161 -17.225  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.431 -14.359 -19.245  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       7.070 -14.525 -17.118  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.183 -13.101 -17.639  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.233 -16.482 -18.953  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.164 -13.464 -18.779  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.738 -17.935 -20.299  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.661 -14.915 -20.146  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.673 -18.151 -21.282  1.00  0.00           H  
ATOM    974  N   SER A 325       6.869 -12.919 -20.932  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.556 -12.104 -22.120  1.00  0.00           C  
ATOM    976  C   SER A 325       5.081 -12.253 -22.549  1.00  0.00           C  
ATOM    977  O   SER A 325       4.609 -13.359 -22.820  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.524 -12.461 -23.266  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.590 -13.857 -23.547  1.00  0.00           O  
ATOM    980  H   SER A 325       6.552 -13.878 -20.945  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.717 -11.051 -21.889  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.222 -11.923 -24.164  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.523 -12.124 -22.987  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.200 -14.000 -24.275  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.339 -11.132 -22.620  1.00  0.00           N  
ATOM    986  CA  ILE A 326       2.908 -11.092 -23.003  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.655  -9.799 -23.793  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.812  -8.712 -23.242  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.949 -11.173 -21.778  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.320 -12.294 -20.793  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.507 -11.397 -22.272  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.328 -12.522 -19.639  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.784 -10.244 -22.441  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.693 -11.940 -23.652  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.996 -10.238 -21.220  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.403 -13.218 -21.365  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.289 -12.056 -20.353  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.415 -12.417 -22.645  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.198 -11.258 -21.453  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.242 -10.688 -23.057  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.410 -12.978 -20.008  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.767 -13.186 -18.895  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.094 -11.573 -19.155  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.299  -9.912 -25.078  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.045  -8.769 -25.972  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.308  -7.906 -26.206  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.243  -6.679 -26.331  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       0.803  -7.982 -25.508  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.057  -7.321 -26.675  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.760  -8.344 -27.480  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.945  -8.580 -27.140  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.232  -8.930 -28.455  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.177 -10.836 -25.465  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       1.807  -9.186 -26.950  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.107  -8.656 -25.008  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.103  -7.223 -24.785  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.622  -6.569 -26.272  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.764  -6.809 -27.329  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.483  -8.550 -26.255  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.760  -7.867 -26.466  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.000  -8.710 -26.196  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.131  -9.834 -26.680  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.488  -9.556 -26.159  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.810  -7.507 -27.494  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.780  -6.991 -25.819  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.927  -8.118 -25.439  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.259  -8.659 -25.143  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.257  -9.358 -23.767  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.216  -9.418 -23.111  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.263  -7.486 -25.186  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.257  -6.729 -26.516  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.338  -7.313 -27.590  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.163  -5.411 -26.480  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.664  -7.266 -24.965  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.543  -9.389 -25.902  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.031  -6.795 -24.375  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.277  -7.853 -25.025  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.080  -4.928 -25.596  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.188  -4.895 -27.348  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.415  -9.820 -23.276  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.579 -10.086 -21.830  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.316  -8.786 -21.066  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.923  -7.757 -21.368  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.969 -10.655 -21.466  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.188 -10.680 -19.942  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.107 -12.083 -22.020  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.232  -9.813 -23.871  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.832 -10.824 -21.539  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.739 -10.030 -21.917  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.358 -11.201 -19.464  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.121 -11.190 -19.703  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.242  -9.667 -19.543  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.987 -12.083 -23.103  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.094 -12.479 -21.782  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.349 -12.730 -21.579  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.400  -8.842 -20.096  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.976  -7.697 -19.295  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.585  -7.723 -17.888  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.747  -8.770 -17.257  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.437  -7.585 -19.321  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.664  -8.590 -18.433  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.359  -8.004 -17.048  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.334  -8.975 -19.092  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.946  -9.727 -19.922  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.351  -6.796 -19.780  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.156  -6.572 -19.032  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.127  -7.712 -20.357  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.253  -9.498 -18.305  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.813  -7.066 -17.142  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.758  -8.706 -16.470  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       7.291  -7.827 -16.510  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.524  -9.418 -20.069  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.814  -9.706 -18.474  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.709  -8.089 -19.206  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.891  -6.525 -17.412  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.195  -6.194 -16.022  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.919  -5.717 -15.305  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.959  -5.282 -15.943  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.304  -5.126 -16.019  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.737  -4.660 -14.618  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.646  -5.460 -13.655  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.169  -3.490 -14.497  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.684  -5.748 -18.025  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.569  -7.081 -15.511  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.178  -5.531 -16.528  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.958  -4.264 -16.590  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.915  -5.798 -13.976  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.815  -5.369 -13.103  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.403  -4.606 -11.920  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.346  -5.082 -11.287  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.958  -6.550 -12.584  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.727  -6.046 -11.809  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.453  -7.477 -13.699  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.804  -6.004 -13.544  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.167  -4.698 -13.667  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.568  -7.153 -11.913  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.102  -5.430 -12.457  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.139  -6.891 -11.451  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.028  -5.454 -10.944  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.298  -7.949 -14.198  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.830  -8.264 -13.275  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.870  -6.907 -14.422  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.834  -3.437 -11.617  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.244  -2.552 -10.516  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.010  -2.109  -9.710  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.000  -1.726 -10.290  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       8.990  -1.334 -11.106  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.316  -1.710 -11.797  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.990  -0.520 -12.502  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.394   0.638 -11.570  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.508   0.279 -10.647  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.084  -3.117 -12.214  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.917  -3.081  -9.841  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.341  -0.837 -11.828  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.200  -0.634 -10.299  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.998  -2.140 -11.064  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.123  -2.466 -12.559  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.873  -0.879 -13.030  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.300  -0.133 -13.251  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.706   1.478 -12.191  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      10.523   0.963 -11.002  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.332   0.003 -11.161  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      12.762   1.070 -10.071  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.253  -0.478 -10.029  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.059  -2.160  -8.379  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.954  -1.730  -7.503  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.119  -0.274  -7.033  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.231   0.255  -6.951  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.820  -2.689  -6.307  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.004  -2.759  -5.530  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.921  -2.429  -7.927  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.011  -1.776  -8.047  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.996  -2.354  -5.675  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.581  -3.687  -6.675  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.749  -2.996  -4.636  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.005   0.392  -6.702  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       4.995   1.777  -6.202  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.345   1.824  -4.697  1.00  0.00           C  
ATOM   1139  O   LYS A 336       4.485   2.051  -3.842  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.643   2.407  -6.583  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.592   3.930  -6.383  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.240   4.464  -6.874  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.146   5.989  -6.751  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       0.831   6.487  -7.239  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.113  -0.066  -6.822  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.770   2.338  -6.724  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.470   2.204  -7.640  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.846   1.933  -6.011  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.716   4.177  -5.328  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.393   4.399  -6.955  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.118   4.190  -7.922  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.445   4.005  -6.287  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       2.287   6.271  -5.708  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.951   6.436  -7.335  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       0.070   6.076  -6.718  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       0.767   7.490  -7.146  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       0.693   6.255  -8.213  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.608   1.536  -4.376  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.131   1.348  -3.016  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.533   1.963  -2.867  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.338   1.948  -3.799  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.211  -0.153  -2.676  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.853  -0.862  -2.633  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       6.028  -2.321  -2.189  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       6.256  -3.192  -3.062  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       5.940  -2.597  -0.968  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.235   1.321  -5.138  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.468   1.833  -2.299  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.847  -0.651  -3.407  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.677  -0.258  -1.697  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.196  -0.342  -1.936  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.393  -0.840  -3.621  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.845   2.469  -1.671  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.163   3.018  -1.310  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.316   3.052   0.228  1.00  0.00           C  
ATOM   1176  O   SER A 338       9.818   3.972   0.886  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.353   4.413  -1.934  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.678   4.888  -1.732  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.135   2.477  -0.953  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.943   2.378  -1.723  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      10.162   4.356  -3.006  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       9.638   5.110  -1.499  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.753   5.757  -2.133  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.955   2.024   0.811  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.057   1.808   2.280  1.00  0.00           C  
ATOM   1186  C   VAL A 339      12.427   1.250   2.728  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.566   0.754   3.846  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       9.902   0.912   2.814  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       8.516   1.552   2.633  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.895  -0.491   2.176  1.00  0.00           C  
ATOM   1191  H   VAL A 339      11.282   1.279   0.213  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      10.965   2.781   2.762  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.035   0.786   3.888  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       8.260   1.622   1.575  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       7.763   0.944   3.134  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       8.507   2.547   3.077  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.855  -0.982   2.326  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.121  -1.101   2.642  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       9.691  -0.424   1.107  1.00  0.00           H  
ATOM   1200  N   HIS A 340      13.451   1.302   1.865  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.763   0.691   2.125  1.00  0.00           C  
ATOM   1202  C   HIS A 340      15.588   1.408   3.222  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.518   2.630   3.390  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.546   0.605   0.804  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.878  -0.079   0.970  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      17.054  -1.422   1.316  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      18.095   0.539   0.967  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      18.376  -1.580   1.497  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      19.026  -0.421   1.295  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.339   1.819   1.003  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.590  -0.329   2.467  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.961   0.044   0.074  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.709   1.609   0.413  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.281   1.588   0.787  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      18.852  -2.508   1.779  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      20.022  -0.283   1.392  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.419   0.634   3.931  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      17.391   1.094   4.919  1.00  0.00           C  
ATOM   1219  C   ASN A 341      18.580   0.114   5.009  1.00  0.00           C  
ATOM   1220  O   ASN A 341      18.390  -1.097   5.145  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.684   1.246   6.275  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      17.630   1.798   7.331  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.067   1.098   8.237  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      17.991   3.062   7.217  1.00  0.00           N  
ATOM   1225  H   ASN A 341      16.421  -0.357   3.734  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.770   2.067   4.607  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.840   1.930   6.171  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.302   0.279   6.602  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      17.620   3.618   6.459  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      18.625   3.459   7.894  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.810   0.631   4.931  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      21.040  -0.171   4.991  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.381  -0.612   6.435  1.00  0.00           C  
ATOM   1234  O   HIS A 342      21.583   0.221   7.320  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.194   0.636   4.373  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      22.015   0.952   2.911  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      22.229   0.059   1.857  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.658   2.164   2.397  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      22.012   0.765   0.735  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.658   2.029   1.026  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.909   1.632   4.833  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      20.905  -1.067   4.385  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.322   1.568   4.924  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.115   0.062   4.478  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      21.443   3.061   2.960  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      22.106   0.373  -0.268  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      21.453   2.753   0.352  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.482  -1.924   6.666  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.832  -2.537   7.959  1.00  0.00           C  
ATOM   1250  C   SER A 343      22.205  -4.023   7.784  1.00  0.00           C  
ATOM   1251  O   SER A 343      21.581  -4.739   6.992  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.661  -2.401   8.951  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.007  -2.904  10.235  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.293  -2.557   5.903  1.00  0.00           H  
ATOM   1255  HA  SER A 343      22.691  -2.015   8.381  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      20.387  -1.351   9.046  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      19.800  -2.948   8.565  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.270  -2.749  10.829  1.00  0.00           H  
ATOM   1259  N   ASP A 344      23.218  -4.499   8.518  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      23.667  -5.903   8.507  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.933  -6.786   9.543  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.987  -8.017   9.459  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      25.188  -5.921   8.735  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.812  -7.311   8.524  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.757  -7.829   7.381  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      26.398  -7.862   9.487  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.699  -3.866   9.141  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      23.475  -6.327   7.522  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.659  -5.228   8.038  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      25.399  -5.570   9.744  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.226  -6.171  10.504  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      21.516  -6.853  11.595  1.00  0.00           C  
ATOM   1273  C   GLY A 345      22.443  -7.398  12.693  1.00  0.00           C  
ATOM   1274  O   GLY A 345      23.651  -7.150  12.699  1.00  0.00           O  
ATOM   1275  H   GLY A 345      22.194  -5.161  10.479  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      20.818  -6.160  12.064  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      20.955  -7.695  11.191  1.00  0.00           H  
ATOM   1278  N   ASP A 346      21.859  -8.155  13.627  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      22.551  -8.812  14.747  1.00  0.00           C  
ATOM   1280  C   ASP A 346      21.684  -9.930  15.361  1.00  0.00           C  
ATOM   1281  O   ASP A 346      20.570  -9.678  15.828  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      22.934  -7.776  15.821  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      23.668  -8.428  17.004  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      24.786  -8.959  16.797  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      23.135  -8.393  18.139  1.00  0.00           O  
ATOM   1286  H   ASP A 346      20.863  -8.302  13.556  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      23.470  -9.260  14.372  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      23.584  -7.017  15.384  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      22.033  -7.277  16.176  1.00  0.00           H  
ATOM   1290  N   ASP A 347      22.210 -11.159  15.370  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      21.603 -12.380  15.907  1.00  0.00           C  
ATOM   1292  C   ASP A 347      22.660 -13.505  15.968  1.00  0.00           C  
ATOM   1293  O   ASP A 347      23.673 -13.468  15.263  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      20.379 -12.804  15.062  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      19.553 -13.941  15.692  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      19.657 -14.163  16.925  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      18.804 -14.614  14.945  1.00  0.00           O  
ATOM   1298  H   ASP A 347      23.140 -11.290  14.996  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      21.268 -12.168  16.922  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      19.712 -11.953  14.926  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      20.725 -13.113  14.076  1.00  0.00           H  
ATOM   1302  N   VAL A 348      22.403 -14.507  16.805  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      23.251 -15.682  17.076  1.00  0.00           C  
ATOM   1304  C   VAL A 348      22.390 -16.894  17.461  1.00  0.00           C  
ATOM   1305  O   VAL A 348      21.432 -16.768  18.226  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      24.319 -15.432  18.176  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      25.455 -14.514  17.695  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      23.748 -14.868  19.492  1.00  0.00           C  
ATOM   1309  H   VAL A 348      21.485 -14.480  17.227  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.775 -15.934  16.154  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      24.776 -16.394  18.406  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      25.093 -13.495  17.559  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      26.255 -14.502  18.436  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      25.861 -14.886  16.755  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      23.015 -15.554  19.915  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      24.553 -14.744  20.217  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      23.279 -13.899  19.322  1.00  0.00           H  
ATOM   1318  N   ASP A 349      22.741 -18.066  16.924  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      22.065 -19.356  17.115  1.00  0.00           C  
ATOM   1320  C   ASP A 349      22.924 -20.490  16.525  1.00  0.00           C  
ATOM   1321  O   ASP A 349      23.206 -20.511  15.324  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      20.666 -19.348  16.468  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      19.958 -20.703  16.634  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      19.714 -21.114  17.793  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      19.642 -21.351  15.607  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.550 -18.082  16.318  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      21.942 -19.530  18.184  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      20.049 -18.578  16.931  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      20.760 -19.108  15.409  1.00  0.00           H  
ATOM   1330  N   ILE A 350      23.355 -21.426  17.374  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      24.132 -22.623  16.994  1.00  0.00           C  
ATOM   1332  C   ILE A 350      23.565 -23.899  17.669  1.00  0.00           C  
ATOM   1333  O   ILE A 350      23.295 -23.860  18.878  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      25.640 -22.377  17.272  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      26.504 -23.467  16.601  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      25.967 -22.235  18.773  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      28.014 -23.205  16.669  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.106 -21.320  18.348  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      24.028 -22.745  15.916  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      25.900 -21.430  16.797  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      26.300 -24.434  17.060  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      26.233 -23.524  15.547  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      25.886 -23.202  19.271  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      26.981 -21.858  18.901  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      25.286 -21.528  19.248  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      28.367 -23.273  17.698  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      28.536 -23.954  16.074  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      28.239 -22.215  16.269  1.00  0.00           H  
ATOM   1349  N   PRO A 351      23.364 -25.018  16.934  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      22.909 -26.283  17.509  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.044 -27.008  18.247  1.00  0.00           C  
ATOM   1352  O   PRO A 351      25.226 -26.827  17.941  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      22.387 -27.105  16.326  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      23.264 -26.632  15.170  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      23.477 -25.152  15.485  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      22.089 -26.104  18.204  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      22.478 -28.178  16.492  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      21.349 -26.838  16.127  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      24.220 -27.156  15.196  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      22.776 -26.776  14.206  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      24.456 -24.839  15.123  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      22.694 -24.562  15.007  1.00  0.00           H  
ATOM   1363  N   MET A 352      23.671 -27.854  19.214  1.00  0.00           N  
ATOM   1364  CA  MET A 352      24.586 -28.594  20.100  1.00  0.00           C  
ATOM   1365  C   MET A 352      23.879 -29.756  20.820  1.00  0.00           C  
ATOM   1366  O   MET A 352      22.667 -29.716  21.051  1.00  0.00           O  
ATOM   1367  CB  MET A 352      25.264 -27.636  21.103  1.00  0.00           C  
ATOM   1368  CG  MET A 352      24.268 -26.877  21.995  1.00  0.00           C  
ATOM   1369  SD  MET A 352      25.017 -25.737  23.189  1.00  0.00           S  
ATOM   1370  CE  MET A 352      25.575 -24.429  22.065  1.00  0.00           C  
ATOM   1371  H   MET A 352      22.683 -27.976  19.387  1.00  0.00           H  
ATOM   1372  HA  MET A 352      25.371 -29.033  19.483  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      25.938 -28.209  21.739  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      25.866 -26.915  20.551  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      23.582 -26.312  21.364  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      23.678 -27.606  22.552  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      24.735 -24.065  21.474  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      25.990 -23.602  22.640  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      26.345 -24.811  21.394  1.00  0.00           H  
ATOM   1380  N   ASP A 353      24.643 -30.790  21.184  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      24.165 -32.027  21.821  1.00  0.00           C  
ATOM   1382  C   ASP A 353      25.316 -32.807  22.491  1.00  0.00           C  
ATOM   1383  O   ASP A 353      26.459 -32.770  22.031  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      23.455 -32.916  20.781  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      22.870 -34.191  21.411  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      21.963 -34.072  22.271  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      23.318 -35.305  21.049  1.00  0.00           O  
ATOM   1388  H   ASP A 353      25.631 -30.743  20.980  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      23.443 -31.762  22.594  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      22.643 -32.357  20.315  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      24.165 -33.184  20.000  1.00  0.00           H  
ATOM   1392  N   ASP A 354      24.998 -33.534  23.567  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      25.930 -34.368  24.342  1.00  0.00           C  
ATOM   1394  C   ASP A 354      25.165 -35.507  25.050  1.00  0.00           C  
ATOM   1395  O   ASP A 354      25.025 -35.532  26.274  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      26.752 -33.483  25.302  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      27.833 -34.269  26.066  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      28.549 -35.088  25.438  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      27.996 -34.037  27.289  1.00  0.00           O  
ATOM   1400  H   ASP A 354      24.035 -33.527  23.869  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      26.627 -34.837  23.647  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      27.246 -32.697  24.732  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      26.077 -33.001  26.010  1.00  0.00           H  
ATOM   1404  N   SER A 355      24.613 -36.433  24.259  1.00  0.00           N  
ATOM   1405  CA  SER A 355      23.700 -37.495  24.717  1.00  0.00           C  
ATOM   1406  C   SER A 355      24.303 -38.913  24.546  1.00  0.00           C  
ATOM   1407  O   SER A 355      24.917 -39.187  23.503  1.00  0.00           O  
ATOM   1408  CB  SER A 355      22.376 -37.379  23.946  1.00  0.00           C  
ATOM   1409  OG  SER A 355      21.394 -38.260  24.474  1.00  0.00           O  
ATOM   1410  H   SER A 355      24.759 -36.348  23.263  1.00  0.00           H  
ATOM   1411  HA  SER A 355      23.465 -37.325  25.768  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      22.011 -36.355  24.023  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      22.548 -37.610  22.896  1.00  0.00           H  
ATOM   1414  HG  SER A 355      20.590 -38.159  23.961  1.00  0.00           H  
ATOM   1415  N   PRO A 356      24.151 -39.819  25.541  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      24.696 -41.178  25.509  1.00  0.00           C  
ATOM   1417  C   PRO A 356      23.845 -42.135  24.652  1.00  0.00           C  
ATOM   1418  O   PRO A 356      22.763 -41.779  24.183  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      24.740 -41.614  26.980  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      23.526 -40.910  27.578  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      23.518 -39.577  26.834  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      25.712 -41.163  25.113  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      24.682 -42.695  27.108  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      25.648 -41.230  27.446  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      22.621 -41.471  27.344  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      23.626 -40.773  28.656  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      22.493 -39.225  26.718  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      24.106 -38.848  27.392  1.00  0.00           H  
ATOM   1429  N   VAL A 357      24.334 -43.370  24.471  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      23.700 -44.437  23.666  1.00  0.00           C  
ATOM   1431  C   VAL A 357      23.856 -45.815  24.331  1.00  0.00           C  
ATOM   1432  O   VAL A 357      24.800 -46.040  25.091  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      24.248 -44.488  22.216  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      23.872 -43.232  21.411  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      25.772 -44.703  22.142  1.00  0.00           C  
ATOM   1436  H   VAL A 357      25.208 -43.600  24.923  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      22.631 -44.231  23.608  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      23.775 -45.333  21.716  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      24.380 -42.355  21.813  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      24.167 -43.361  20.370  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      22.794 -43.076  21.450  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      26.050 -45.628  22.647  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      26.083 -44.778  21.100  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.299 -43.869  22.606  1.00  0.00           H  
ATOM   1445  N   ASN A 358      22.928 -46.736  24.032  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      22.871 -48.108  24.565  1.00  0.00           C  
ATOM   1447  C   ASN A 358      22.057 -49.039  23.640  1.00  0.00           C  
ATOM   1448  O   ASN A 358      22.682 -49.784  22.853  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      22.339 -48.063  26.021  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      22.237 -49.428  26.692  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      22.997 -49.773  27.587  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      21.288 -50.240  26.285  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      20.804 -49.033  23.713  1.00  0.00           O  
ATOM   1454  H   ASN A 358      22.188 -46.463  23.400  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      23.882 -48.516  24.590  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      22.996 -47.443  26.631  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      21.349 -47.609  26.032  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      20.743 -49.958  25.482  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      21.202 -51.155  26.704  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 260      -1.121  -0.214  -0.085  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -0.329  -0.825  -1.184  1.00  0.00           C  
ATOM      3  C   GLY A 260      -1.215  -1.555  -2.185  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.655  -2.669  -1.916  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -1.640  -0.921   0.415  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -1.771   0.470  -0.448  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -0.507   0.250   0.567  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       0.241  -0.055  -1.704  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       0.374  -1.546  -0.766  1.00  0.00           H  
ATOM     10  N   SER A 261      -1.495  -0.940  -3.337  1.00  0.00           N  
ATOM     11  CA  SER A 261      -2.511  -1.412  -4.305  1.00  0.00           C  
ATOM     12  C   SER A 261      -2.160  -1.068  -5.772  1.00  0.00           C  
ATOM     13  O   SER A 261      -3.041  -0.948  -6.626  1.00  0.00           O  
ATOM     14  CB  SER A 261      -3.892  -0.865  -3.891  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.885   0.554  -3.767  1.00  0.00           O  
ATOM     16  H   SER A 261      -1.160   0.003  -3.471  1.00  0.00           H  
ATOM     17  HA  SER A 261      -2.566  -2.500  -4.265  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -4.641  -1.168  -4.623  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -4.165  -1.301  -2.930  1.00  0.00           H  
ATOM     20  HG  SER A 261      -4.771   0.844  -3.540  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.867  -0.909  -6.089  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.373  -0.483  -7.407  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.078  -0.956  -7.627  1.00  0.00           C  
ATOM     24  O   GLU A 262       1.881  -0.942  -6.692  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.495   1.053  -7.517  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.275   1.604  -8.932  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.474   3.126  -8.958  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.441   3.864  -8.521  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.543   3.596  -9.414  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.175  -1.068  -5.372  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -1.004  -0.940  -8.169  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.494   1.352  -7.201  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.224   1.516  -6.843  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.733   1.366  -9.272  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.989   1.138  -9.611  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.417  -1.360  -8.860  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.776  -1.774  -9.278  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.155  -1.154 -10.625  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.302  -0.905 -11.479  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.969  -3.316  -9.351  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.846  -3.972  -7.970  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.012  -4.022 -10.327  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.701  -1.338  -9.571  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.486  -1.390  -8.546  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.984  -3.510  -9.698  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.822  -3.897  -7.604  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.119  -5.025  -8.046  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.523  -3.487  -7.268  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.191  -3.677 -11.345  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.161  -5.101 -10.306  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.980  -3.810 -10.049  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.454  -0.923 -10.801  1.00  0.00           N  
ATOM     53  CA  ILE A 264       5.113  -0.538 -12.056  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.299  -1.815 -12.904  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.563  -2.878 -12.350  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.462   0.165 -11.728  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       6.307   1.597 -11.154  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       7.368   0.274 -12.969  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.605   1.714  -9.793  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.064  -1.237 -10.060  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.484   0.159 -12.609  1.00  0.00           H  
ATOM     62  HB  ILE A 264       7.000  -0.436 -10.995  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       7.303   2.022 -11.027  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       5.776   2.218 -11.875  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       6.853   0.803 -13.771  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       8.282   0.814 -12.719  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.662  -0.719 -13.307  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.031   0.996  -9.091  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.748   2.720  -9.401  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.535   1.537  -9.896  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.175  -1.713 -14.230  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.276  -2.834 -15.190  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.074  -2.385 -16.414  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.810  -1.317 -16.960  1.00  0.00           O  
ATOM     75  CB  VAL A 265       3.887  -3.389 -15.595  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.219  -4.096 -14.409  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       2.900  -2.335 -16.133  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.995  -0.797 -14.616  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.830  -3.645 -14.719  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.038  -4.131 -16.379  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.051  -3.393 -13.593  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.257  -4.501 -14.723  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       3.851  -4.911 -14.058  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.308  -1.841 -17.016  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       1.971  -2.824 -16.423  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.677  -1.591 -15.369  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.098  -3.148 -16.807  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.200  -2.660 -17.660  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.694  -3.672 -18.712  1.00  0.00           C  
ATOM     90  O   LYS A 266       8.488  -4.877 -18.588  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.363  -2.212 -16.742  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.131  -0.815 -16.140  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.209  -0.405 -15.121  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.656  -0.398 -15.653  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.887   0.628 -16.710  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.252  -4.011 -16.305  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.857  -1.792 -18.222  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.492  -2.939 -15.940  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.288  -2.185 -17.319  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       9.092  -0.079 -16.943  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       8.169  -0.798 -15.628  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.966   0.587 -14.739  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.160  -1.098 -14.282  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      12.321  -0.197 -14.812  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.906  -1.389 -16.030  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.677   1.555 -16.369  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.855   0.628 -16.998  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      11.327   0.458 -17.533  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.334  -3.140 -19.765  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.052  -3.808 -20.877  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.132  -4.297 -22.010  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -4.301 -23.166  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.023  -4.901 -20.387  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.207  -4.388 -19.575  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.607  -3.232 -19.647  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.800  -5.259 -18.777  1.00  0.00           N  
ATOM    117  H   ASN A 267       9.345  -2.132 -19.816  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.671  -3.041 -21.343  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.482  -5.617 -19.769  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      11.424  -5.438 -21.247  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.484  -6.218 -18.751  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.595  -4.962 -18.228  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.858  -4.584 -21.705  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.679  -4.375 -22.564  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.891  -3.181 -23.544  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.909  -2.039 -23.072  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.475  -4.060 -21.629  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.951  -5.167 -20.685  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.815  -4.579 -19.831  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.401  -6.401 -21.415  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.681  -4.837 -20.743  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.469  -5.284 -23.126  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.753  -3.209 -21.007  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.637  -3.722 -22.239  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.760  -5.481 -20.027  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.995  -4.257 -20.473  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.438  -5.328 -19.135  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.179  -3.727 -19.257  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.168  -6.850 -22.045  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.071  -7.144 -20.689  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.549  -6.114 -22.032  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.067  -3.406 -24.865  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.215  -2.342 -25.863  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.851  -1.870 -26.398  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.798  -2.347 -25.976  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.081  -2.976 -26.960  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.587  -4.421 -26.974  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.344  -4.697 -25.489  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.743  -1.485 -25.445  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.967  -2.499 -27.934  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.128  -2.953 -26.656  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.647  -4.488 -27.522  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.328  -5.098 -27.397  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.515  -5.393 -25.364  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.250  -5.124 -25.059  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.860  -0.962 -27.382  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.648  -0.417 -28.005  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.710  -1.492 -28.597  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.498  -1.291 -28.648  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.083   0.601 -29.068  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.748  -0.583 -27.682  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.082   0.110 -27.237  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.695   0.113 -29.828  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.209   1.036 -29.551  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.660   1.401 -28.603  1.00  0.00           H  
ATOM    166  N   SER A 271       4.231  -2.663 -28.967  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.448  -3.774 -29.542  1.00  0.00           C  
ATOM    168  C   SER A 271       2.454  -4.423 -28.554  1.00  0.00           C  
ATOM    169  O   SER A 271       1.533  -5.120 -28.986  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.405  -4.848 -30.085  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.366  -4.289 -30.973  1.00  0.00           O  
ATOM    172  H   SER A 271       5.238  -2.743 -28.989  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.862  -3.395 -30.381  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.923  -5.316 -29.247  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.826  -5.610 -30.606  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.899  -5.001 -31.336  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.622  -4.188 -27.245  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.741  -4.645 -26.153  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.969  -3.445 -25.573  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.402  -2.793 -24.625  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.488  -5.562 -25.160  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.815  -4.978 -24.679  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.595  -6.006 -23.992  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.387  -3.580 -26.991  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.986  -5.323 -26.552  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.750  -6.464 -25.714  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.642  -4.049 -24.135  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.330  -5.705 -24.051  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.458  -4.790 -25.539  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.642  -6.365 -24.378  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       2.066  -6.835 -23.462  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.421  -5.181 -23.300  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.162  -3.130 -26.220  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.037  -1.972 -25.960  1.00  0.00           C  
ATOM    195  C   ASN A 273      -1.773  -2.051 -24.601  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.735  -3.080 -23.929  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.062  -1.854 -27.111  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.437  -1.672 -28.496  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.906  -2.603 -29.090  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.517  -0.484 -29.070  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.399  -3.704 -27.016  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.427  -1.069 -25.949  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.680  -2.752 -27.133  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.726  -1.010 -26.921  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.971   0.289 -28.606  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.132  -0.367 -29.997  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.510  -0.998 -24.208  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.223  -0.925 -22.916  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.173  -2.116 -22.667  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.154  -2.688 -21.579  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.932   0.442 -22.771  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.431   0.430 -22.754  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.253   0.821 -23.753  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.305  -0.031 -21.678  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.568   0.621 -23.375  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.657   0.054 -22.120  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.079  -0.552 -20.386  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.730  -0.388 -21.330  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.144  -1.000 -19.589  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.469  -0.925 -20.056  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.501  -0.167 -24.783  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.471  -0.971 -22.128  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.632   0.865 -21.813  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.587   1.135 -23.539  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -5.929   1.223 -24.702  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.355   0.867 -23.957  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.068  -0.626 -20.013  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.743  -0.321 -21.701  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.929  -1.402 -18.610  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.283  -1.269 -19.435  1.00  0.00           H  
ATOM    231  N   GLN A 275      -4.948  -2.539 -23.677  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -5.839  -3.708 -23.580  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.052  -4.987 -23.252  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.437  -5.747 -22.364  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.596  -3.899 -24.909  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.579  -2.769 -25.268  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.823  -2.688 -24.379  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.051  -3.475 -23.467  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.689  -1.731 -24.628  1.00  0.00           N  
ATOM    240  H   GLN A 275      -4.977  -1.980 -24.518  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.557  -3.550 -22.774  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -5.869  -3.986 -25.717  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.149  -4.837 -24.871  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.065  -1.808 -25.245  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.915  -2.928 -26.292  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.525  -1.090 -25.391  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.522  -1.672 -24.059  1.00  0.00           H  
ATOM    248  N   ALA A 276      -3.921  -5.205 -23.932  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.032  -6.336 -23.681  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.296  -6.241 -22.330  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.097  -7.272 -21.689  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.076  -6.471 -24.869  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.646  -4.545 -24.645  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.638  -7.242 -23.642  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.453  -5.582 -24.954  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.444  -7.348 -24.726  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.644  -6.601 -25.791  1.00  0.00           H  
ATOM    258  N   LEU A 277      -1.956  -5.031 -21.856  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.437  -4.787 -20.500  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.467  -5.181 -19.430  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.117  -5.811 -18.434  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -0.938  -3.333 -20.365  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.713  -2.867 -18.903  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.335  -1.754 -18.841  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.019  -2.382 -18.238  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.096  -4.236 -22.464  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.564  -5.425 -20.359  1.00  0.00           H  
ATOM    268  HB2 LEU A 277       0.003  -3.263 -20.911  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.635  -2.650 -20.848  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.311  -3.697 -18.321  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.008  -0.899 -19.431  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.480  -1.454 -17.803  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.281  -2.135 -19.225  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.467  -3.204 -17.681  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.829  -1.574 -17.533  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.739  -2.022 -18.974  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.744  -4.855 -19.633  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.829  -5.302 -18.754  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.984  -6.834 -18.802  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.164  -7.467 -17.761  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.092  -4.513 -19.144  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.394  -4.962 -18.452  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.338  -5.723 -19.402  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.928  -4.762 -20.450  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.738  -5.461 -21.486  1.00  0.00           N  
ATOM    286  H   LYS A 278      -3.975  -4.291 -20.439  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.577  -5.051 -17.724  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.910  -3.470 -18.885  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.213  -4.547 -20.227  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.162  -5.591 -17.594  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.917  -4.082 -18.077  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.789  -6.527 -19.891  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.150  -6.158 -18.820  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.544  -4.023 -19.938  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.114  -4.225 -20.940  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.594  -5.831 -21.100  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.973  -4.813 -22.224  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.219  -6.216 -21.913  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.831  -7.444 -19.981  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.893  -8.900 -20.157  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.791  -9.672 -19.398  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.027 -10.819 -19.021  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.906  -9.256 -21.650  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.318 -10.719 -21.885  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.493 -11.058 -21.604  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.481 -11.509 -22.385  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.731  -6.867 -20.804  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.850  -9.229 -19.752  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.617  -8.610 -22.164  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.918  -9.079 -22.073  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.637  -9.044 -19.104  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.536  -9.633 -18.302  1.00  0.00           C  
ATOM    313  C   ILE A 280      -2.056 -10.221 -16.981  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.801 -11.392 -16.687  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.415  -8.591 -18.022  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.116  -7.976 -19.333  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.737  -9.171 -17.181  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.307  -7.021 -19.216  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.505  -8.122 -19.496  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.103 -10.463 -18.858  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.848  -7.778 -17.440  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.364  -8.764 -20.044  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.697  -7.383 -19.749  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.200 -10.012 -17.696  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.490  -8.405 -16.999  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.367  -9.500 -16.209  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.213  -7.570 -18.959  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.468  -6.536 -20.179  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.103  -6.262 -18.462  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.824  -9.433 -16.217  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.329  -9.814 -14.893  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.745 -10.418 -14.989  1.00  0.00           C  
ATOM    333  O   PHE A 281      -5.069 -11.341 -14.239  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -3.200  -8.618 -13.916  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.817  -7.971 -13.953  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.538  -6.959 -14.895  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.776  -8.444 -13.128  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.224  -6.493 -15.072  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.537  -7.972 -13.300  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.817  -7.012 -14.285  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.019  -8.500 -16.548  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.689 -10.601 -14.495  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.951  -7.867 -14.163  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.405  -8.951 -12.899  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.327  -6.565 -15.520  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.969  -9.182 -12.364  1.00  0.00           H  
ATOM    347  HE1 PHE A 281      -0.012  -5.747 -15.824  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.334  -8.360 -12.682  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.830  -6.670 -14.438  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.560 -10.007 -15.977  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.951 -10.466 -16.160  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.118 -11.993 -16.338  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.188 -12.520 -16.038  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.591  -9.654 -17.308  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.123  -9.779 -17.446  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.591 -10.801 -18.499  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.310 -10.309 -19.930  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.694 -11.323 -20.952  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.232  -9.267 -16.582  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.490 -10.220 -15.245  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.381  -8.601 -17.125  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.110  -9.934 -18.245  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.553 -10.037 -16.478  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.522  -8.804 -17.727  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.100 -11.760 -18.336  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.666 -10.947 -18.383  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.867  -9.388 -20.099  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.249 -10.083 -20.032  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.676 -11.552 -20.896  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.509 -10.978 -21.884  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.161 -12.173 -20.841  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.068 -12.728 -16.728  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.079 -14.204 -16.775  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.308 -14.879 -15.400  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.617 -16.071 -15.351  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.793 -14.742 -17.430  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.729 -14.440 -18.931  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.614 -15.248 -19.611  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.423 -14.872 -19.499  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.922 -16.278 -20.259  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.220 -12.244 -16.984  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.916 -14.508 -17.403  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.919 -14.325 -16.929  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.770 -15.826 -17.309  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -5.684 -14.698 -19.390  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.559 -13.375 -19.086  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.242 -14.132 -14.286  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.673 -14.586 -12.956  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.205 -14.839 -12.850  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.667 -15.485 -11.905  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.171 -13.536 -11.946  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.148 -14.208 -10.259  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.909 -13.183 -14.363  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.184 -15.537 -12.748  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.157 -13.229 -12.205  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.808 -12.652 -11.979  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -5.259 -15.181 -10.469  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.996 -14.363 -13.826  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.468 -14.461 -13.885  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.190 -13.180 -13.446  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.397 -13.045 -13.647  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.544 -13.866 -14.580  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.762 -14.654 -14.917  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.817 -15.274 -13.248  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.441 -12.234 -12.879  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.831 -10.873 -12.497  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.707  -9.879 -12.861  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.575 -10.295 -13.101  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.175 -10.831 -10.989  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -10.031 -11.186 -10.031  1.00  0.00           C  
ATOM    411  OD1 ASN A 286      -9.066 -11.862 -10.364  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.109 -10.721  -8.796  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.467 -12.460 -12.736  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.722 -10.590 -13.058  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.510  -9.824 -10.739  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.007 -11.508 -10.793  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.905 -10.174  -8.501  1.00  0.00           H  
ATOM    418 HD22 ASN A 286      -9.363 -10.939  -8.151  1.00  0.00           H  
ATOM    419  N   VAL A 287      -9.970  -8.567 -12.851  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -8.916  -7.530 -12.936  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.270  -6.292 -12.106  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.433  -5.898 -12.045  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.520  -7.205 -14.394  1.00  0.00           C  
ATOM    424  CG1 VAL A 287      -9.571  -6.387 -15.155  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.148  -6.514 -14.434  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.920  -8.269 -12.682  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.025  -7.958 -12.478  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.410  -8.155 -14.918  1.00  0.00           H  
ATOM    429 HG11 VAL A 287      -9.672  -5.393 -14.718  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.269  -6.283 -16.197  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.534  -6.896 -15.119  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.426  -7.091 -13.856  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -6.794  -6.451 -15.464  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.213  -5.508 -14.018  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.260  -5.715 -11.444  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.405  -4.561 -10.557  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.734  -3.272 -11.341  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.892  -2.863 -11.422  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.112  -4.430  -9.740  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.342  -6.129 -11.518  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.226  -4.756  -9.868  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.257  -4.332 -10.408  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.172  -3.544  -9.109  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.980  -5.312  -9.113  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.703  -2.660 -11.936  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.747  -1.474 -12.798  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.390  -1.268 -13.513  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.339  -1.648 -12.989  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.165  -0.229 -11.990  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.339   0.979 -12.864  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.498   2.093 -12.905  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.284   1.093 -13.837  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.973   2.861 -13.903  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.045   2.289 -14.480  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.794  -3.079 -11.807  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.500  -1.649 -13.566  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.114  -0.411 -11.487  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.419  -0.008 -11.226  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.045   0.360 -14.062  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.549   3.807 -14.206  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.569   2.669 -15.256  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.402  -0.698 -14.719  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.245  -0.656 -15.615  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.357   0.480 -16.651  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.459   0.866 -17.047  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -5.126  -2.042 -16.267  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.276  -0.343 -15.079  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.344  -0.469 -15.032  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -6.089  -2.348 -16.676  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -4.397  -2.008 -17.077  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.814  -2.776 -15.524  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.204   1.010 -17.075  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.053   2.145 -18.000  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.572   2.303 -18.439  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.702   1.555 -17.993  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.583   3.443 -17.340  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -5.195   4.440 -18.343  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.684   4.546 -19.483  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -6.174   5.132 -17.974  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.340   0.625 -16.720  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.651   1.940 -18.888  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.347   3.202 -16.602  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.769   3.929 -16.801  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.283   3.295 -19.285  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.942   3.768 -19.683  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.056   5.135 -20.367  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.937   5.342 -21.201  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.156   2.815 -20.634  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.997   2.102 -19.915  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.010   1.802 -21.415  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.069   3.851 -19.589  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.361   3.902 -18.770  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.325   3.436 -21.390  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.623   1.461 -19.117  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       1.559   1.497 -20.625  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       1.669   2.851 -19.493  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.813   2.328 -21.929  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.394   1.296 -22.157  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -1.429   1.053 -20.742  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.130   6.047 -20.046  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.123   7.252 -20.848  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.935   6.859 -22.094  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.921   6.124 -21.982  1.00  0.00           O  
ATOM    504  CB  GLU A 293       0.890   8.305 -20.027  1.00  0.00           C  
ATOM    505  CG  GLU A 293       0.086   8.890 -18.858  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -1.143   9.680 -19.336  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.972  10.761 -19.948  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.289   9.235 -19.091  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.553   5.809 -19.343  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.825   7.681 -21.170  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.801   7.853 -19.631  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       1.185   9.119 -20.688  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.221   8.087 -18.188  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.734   9.559 -18.293  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.504   7.308 -23.280  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.022   6.827 -24.571  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.000   7.817 -25.234  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.139   8.970 -24.816  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.150   6.486 -25.520  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.272   5.577 -24.965  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.143   5.099 -26.134  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.767   4.347 -24.198  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.273   7.951 -23.301  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.582   5.906 -24.409  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.606   7.419 -25.853  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.272   6.004 -26.400  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.895   6.164 -24.290  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.555   4.465 -26.799  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.988   4.523 -25.758  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.521   5.956 -26.692  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.275   4.657 -23.275  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.606   3.704 -23.936  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.053   3.783 -24.799  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.653   7.355 -26.304  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.405   8.161 -27.275  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.584   9.352 -27.826  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.351   9.307 -27.866  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.848   7.217 -28.407  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.585   7.952 -29.534  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.805   8.208 -29.389  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.927   8.285 -30.545  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.550   6.374 -26.520  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.297   8.558 -26.789  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.502   6.449 -27.994  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       2.970   6.720 -28.820  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.269  10.414 -28.278  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.656  11.677 -28.716  1.00  0.00           C  
ATOM    548  C   GLY A 296       1.773  11.597 -29.970  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.978  12.510 -30.195  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.278  10.375 -28.245  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.028  12.052 -27.908  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.447  12.401 -28.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.856  10.521 -30.761  1.00  0.00           N  
ATOM    554  CA  ASP A 297       0.919  10.226 -31.861  1.00  0.00           C  
ATOM    555  C   ASP A 297      -0.317   9.409 -31.406  1.00  0.00           C  
ATOM    556  O   ASP A 297      -1.196   9.103 -32.215  1.00  0.00           O  
ATOM    557  CB  ASP A 297       1.667   9.548 -33.022  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.602  10.523 -33.758  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.088  11.451 -34.429  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.844  10.349 -33.700  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.562   9.831 -30.548  1.00  0.00           H  
ATOM    562  HA  ASP A 297       0.524  11.168 -32.246  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.226   8.689 -32.649  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       0.943   9.173 -33.746  1.00  0.00           H  
ATOM    565  N   GLY A 298      -0.403   9.068 -30.110  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -1.557   8.409 -29.476  1.00  0.00           C  
ATOM    567  C   GLY A 298      -1.602   6.889 -29.659  1.00  0.00           C  
ATOM    568  O   GLY A 298      -2.680   6.303 -29.561  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.335   9.388 -29.500  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.525   8.605 -28.405  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -2.478   8.819 -29.892  1.00  0.00           H  
ATOM    572  N   VAL A 299      -0.459   6.259 -29.957  1.00  0.00           N  
ATOM    573  CA  VAL A 299      -0.389   4.859 -30.427  1.00  0.00           C  
ATOM    574  C   VAL A 299      -0.334   3.863 -29.258  1.00  0.00           C  
ATOM    575  O   VAL A 299      -1.239   3.045 -29.112  1.00  0.00           O  
ATOM    576  CB  VAL A 299       0.788   4.646 -31.414  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       0.877   3.193 -31.912  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       0.664   5.575 -32.636  1.00  0.00           C  
ATOM    579  H   VAL A 299       0.371   6.833 -29.986  1.00  0.00           H  
ATOM    580  HA  VAL A 299      -1.303   4.655 -30.986  1.00  0.00           H  
ATOM    581  HB  VAL A 299       1.717   4.889 -30.898  1.00  0.00           H  
ATOM    582 HG11 VAL A 299      -0.056   2.903 -32.395  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       1.693   3.097 -32.628  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       1.077   2.516 -31.082  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       0.699   6.620 -32.327  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       1.493   5.398 -33.322  1.00  0.00           H  
ATOM    587 HG23 VAL A 299      -0.274   5.388 -33.157  1.00  0.00           H  
ATOM    588  N   SER A 300       0.717   3.922 -28.427  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.021   2.933 -27.371  1.00  0.00           C  
ATOM    590  C   SER A 300       2.240   3.369 -26.514  1.00  0.00           C  
ATOM    591  O   SER A 300       2.762   4.467 -26.724  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.278   1.569 -28.025  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.305   0.518 -27.076  1.00  0.00           O  
ATOM    594  H   SER A 300       1.413   4.640 -28.568  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.155   2.820 -26.718  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.500   1.344 -28.756  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.228   1.627 -28.558  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.559  -0.272 -27.558  1.00  0.00           H  
ATOM    599  N   THR A 301       2.703   2.504 -25.592  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.916   2.646 -24.746  1.00  0.00           C  
ATOM    601  C   THR A 301       4.367   1.309 -24.158  1.00  0.00           C  
ATOM    602  O   THR A 301       5.536   0.956 -24.291  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.757   3.640 -23.575  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.406   3.774 -23.204  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.356   5.011 -23.888  1.00  0.00           C  
ATOM    606  H   THR A 301       2.213   1.622 -25.543  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.735   2.993 -25.377  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.304   3.261 -22.712  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.322   4.591 -22.707  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.829   5.485 -24.716  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.296   5.650 -23.007  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.407   4.898 -24.156  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.454   0.575 -23.510  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.723  -0.716 -22.859  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.202  -0.548 -21.415  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.483  -0.896 -20.483  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.533   0.974 -23.395  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.808  -1.310 -22.839  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.488  -1.257 -23.415  1.00  0.00           H  
ATOM    620  N   SER A 303       5.402  -0.004 -21.209  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.932   0.365 -19.893  1.00  0.00           C  
ATOM    622  C   SER A 303       5.082   1.448 -19.191  1.00  0.00           C  
ATOM    623  O   SER A 303       4.893   2.551 -19.713  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.398   0.820 -20.031  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.571   1.840 -21.008  1.00  0.00           O  
ATOM    626  H   SER A 303       6.003   0.170 -22.003  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.926  -0.528 -19.268  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.757   1.174 -19.064  1.00  0.00           H  
ATOM    629  HB3 SER A 303       8.003  -0.038 -20.324  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.011   2.584 -20.774  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.593   1.129 -17.987  1.00  0.00           N  
ATOM    632  CA  GLY A 304       3.751   1.999 -17.151  1.00  0.00           C  
ATOM    633  C   GLY A 304       3.388   1.391 -15.795  1.00  0.00           C  
ATOM    634  O   GLY A 304       4.219   0.730 -15.168  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.806   0.205 -17.636  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       4.262   2.946 -16.980  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.837   2.232 -17.696  1.00  0.00           H  
ATOM    638  N   THR A 305       2.148   1.604 -15.341  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.621   1.181 -14.024  1.00  0.00           C  
ATOM    640  C   THR A 305       0.282   0.460 -14.159  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.525   0.801 -15.018  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.446   2.385 -13.078  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.863   3.473 -13.763  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.778   2.839 -12.486  1.00  0.00           C  
ATOM    645  H   THR A 305       1.524   2.143 -15.925  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.327   0.485 -13.569  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.799   2.101 -12.248  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.005   3.204 -14.074  1.00  0.00           H  
ATOM    649 HG21 THR A 305       3.487   3.083 -13.277  1.00  0.00           H  
ATOM    650 HG22 THR A 305       2.618   3.719 -11.862  1.00  0.00           H  
ATOM    651 HG23 THR A 305       3.184   2.047 -11.857  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.026  -0.483 -13.250  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.280  -1.142 -13.059  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.676  -1.117 -11.591  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.826  -1.197 -10.702  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.322  -2.607 -13.553  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.290  -2.666 -15.076  1.00  0.00           C  
ATOM    658  CG2 VAL A 306      -0.202  -3.473 -12.971  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.749  -0.688 -12.575  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.040  -0.584 -13.608  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -2.273  -3.043 -13.245  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.359  -2.249 -15.459  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.391  -3.698 -15.412  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.139  -2.091 -15.449  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.288  -3.500 -11.885  1.00  0.00           H  
ATOM    666 HG22 VAL A 306      -0.296  -4.494 -13.339  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.770  -3.074 -13.262  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.979  -1.040 -11.355  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.554  -1.241 -10.014  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.668  -2.742  -9.697  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.731  -3.575 -10.607  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.924  -0.565  -9.872  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.850   0.825 -10.159  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.594  -1.079 -12.155  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.903  -0.787  -9.267  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.630  -1.053 -10.545  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.279  -0.701  -8.850  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.712   1.223 -10.022  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.691  -3.093  -8.407  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.644  -4.479  -7.943  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.817  -4.888  -7.056  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.499  -4.064  -6.445  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.292  -4.780  -7.274  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.602  -5.930  -7.970  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.993  -5.692  -9.214  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.658  -7.243  -7.459  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.414  -6.735  -9.937  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.072  -8.292  -8.182  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.464  -8.028  -9.414  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.668  -2.368  -7.704  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.720  -5.125  -8.818  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.639  -3.909  -7.322  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.434  -5.021  -6.221  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.998  -4.705  -9.653  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.164  -7.468  -6.532  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.042  -6.547 -10.898  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.109  -9.306  -7.813  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.042  -8.841  -9.987  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.013  -6.207  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.105  -6.879  -6.295  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.131  -6.534  -4.790  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.151  -6.060  -4.287  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.954  -8.383  -6.575  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.975  -8.729  -8.059  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.206  -8.717  -8.745  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.785  -9.013  -8.775  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.259  -9.011 -10.115  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.837  -9.300 -10.148  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.074  -9.313 -10.821  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.111  -9.617 -12.142  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.403  -6.789  -7.553  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.051  -6.545  -6.721  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.021  -8.742  -6.140  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.772  -8.912  -6.085  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.127  -8.483  -8.231  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.813  -9.025  -8.306  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.217  -8.996 -10.615  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.929  -9.530 -10.685  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.005  -9.741 -12.469  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.985  -6.695  -4.113  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.600  -6.081  -2.828  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.116  -6.399  -2.531  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.456  -7.081  -3.320  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.525  -6.496  -1.658  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.803  -5.328  -0.696  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.828  -4.778  -0.129  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.989  -4.975  -0.497  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.218  -7.101  -4.629  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.681  -5.001  -2.947  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.473  -6.887  -2.029  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.057  -7.300  -1.092  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.595  -5.952  -1.385  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.179  -6.087  -0.986  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.658  -7.536  -0.980  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.494  -7.769  -1.341  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.946  -5.363   0.363  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.566  -5.176   0.626  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.647  -6.077   1.536  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       0.883  -4.256   1.813  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.208  -5.418  -0.786  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.582  -5.571  -1.738  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.386  -4.370   0.275  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.032  -6.144   0.808  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.024  -4.739  -0.262  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -1.152  -7.024   1.758  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -1.620  -5.450   2.428  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.693  -6.269   1.296  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.549  -4.711   2.746  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       1.960  -4.103   1.869  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       0.393  -3.292   1.680  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.508  -8.519  -0.651  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.157  -9.949  -0.712  1.00  0.00           C  
ATOM    753  C   LYS A 312      -0.741 -10.434  -2.101  1.00  0.00           C  
ATOM    754  O   LYS A 312       0.071 -11.354  -2.216  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.319 -10.826  -0.179  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.510 -11.126  -1.124  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.347  -9.901  -1.532  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.319 -10.167  -2.695  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.471 -11.025  -2.297  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.425  -8.258  -0.319  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.286 -10.113  -0.078  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -1.880 -11.796   0.055  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.694 -10.402   0.752  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -3.142 -11.625  -2.020  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.167 -11.833  -0.616  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.893  -9.539  -0.661  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -3.681  -9.108  -1.872  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.676  -9.208  -3.070  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -4.770 -10.628  -3.516  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.002 -10.606  -1.547  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.101 -11.167  -3.075  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.162 -11.938  -1.992  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.339  -9.881  -3.159  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.324 -10.531  -4.468  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.082 -10.149  -5.274  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.360 -10.938  -6.102  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.628 -10.266  -5.232  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.203 -11.569  -5.811  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.920 -12.278  -5.066  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.930 -11.882  -6.993  1.00  0.00           O  
ATOM    781  H   ASP A 313      -1.898  -9.051  -3.028  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.274 -11.604  -4.279  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.361  -9.799  -4.574  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.448  -9.558  -6.043  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.540  -9.007  -4.942  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.903  -8.650  -5.352  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.854  -9.801  -5.045  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.569 -10.258  -5.928  1.00  0.00           O  
ATOM    789  CB  LEU A 314       2.371  -7.390  -4.593  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.859  -6.049  -5.148  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.391  -5.777  -4.805  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.725  -4.929  -4.556  1.00  0.00           C  
ATOM    793  H   LEU A 314       0.097  -8.424  -4.248  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.958  -8.473  -6.425  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       2.109  -7.467  -3.539  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       3.460  -7.371  -4.653  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.973  -6.049  -6.232  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.255  -5.801  -3.724  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       0.096  -4.799  -5.185  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.250  -6.533  -5.260  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.765  -5.075  -4.850  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.387  -3.961  -4.926  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.660  -4.943  -3.469  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.824 -10.319  -3.817  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.793 -11.317  -3.360  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.705 -12.630  -4.173  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.730 -13.243  -4.480  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.572 -11.591  -1.863  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.460 -10.388  -0.956  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       2.767 -10.381   0.256  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.982  -9.147  -1.179  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       2.883  -9.129   0.730  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.606  -8.366  -0.109  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.194  -9.911  -3.141  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.785 -10.888  -3.496  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.646 -12.157  -1.761  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.388 -12.215  -1.499  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       4.548  -8.834  -2.043  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       2.454  -8.777   1.657  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.821  -7.388   0.024  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.481 -13.019  -4.569  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.221 -14.121  -5.508  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.652 -13.764  -6.945  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.401 -14.510  -7.576  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.731 -14.523  -5.484  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.291 -15.380  -4.279  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.350 -14.630  -3.095  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.610 -14.146  -2.084  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.235 -14.875  -1.161  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       1.202 -16.191  -1.166  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.903 -14.283  -0.192  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.702 -12.442  -4.282  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.809 -14.986  -5.202  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.094 -13.643  -5.571  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.551 -15.131  -6.371  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.474 -16.062  -4.650  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.122 -15.998  -3.939  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.932 -13.787  -3.467  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.052 -15.301  -2.599  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.646 -13.142  -1.979  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.696 -16.684  -1.889  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       1.678 -16.724  -0.453  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.912 -13.276  -0.104  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       2.376 -14.831   0.511  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.198 -12.616  -7.458  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.365 -12.180  -8.848  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.828 -11.874  -9.226  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.242 -12.142 -10.353  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.448 -10.964  -9.063  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.596 -12.048  -6.878  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.028 -12.978  -9.508  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.743 -10.142  -8.411  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.509 -10.621 -10.096  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.409 -11.219  -8.851  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.647 -11.385  -8.292  1.00  0.00           N  
ATOM    856  CA  ILE A 318       6.058 -11.033  -8.553  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.905 -12.255  -8.974  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.812 -12.122  -9.794  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.632 -10.246  -7.339  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       7.357  -8.948  -7.742  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.463 -11.102  -6.366  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.595  -9.120  -8.632  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.240 -11.127  -7.404  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.065 -10.367  -9.416  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.791  -9.880  -6.751  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.640  -8.305  -8.252  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.652  -8.429  -6.830  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.360 -11.487  -6.851  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.760 -10.500  -5.508  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.862 -11.937  -6.006  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.304  -9.473  -9.621  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       9.095  -8.157  -8.739  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.297  -9.822  -8.181  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.569 -13.452  -8.476  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.201 -14.720  -8.873  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.622 -15.309 -10.177  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.242 -16.178 -10.794  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.091 -15.753  -7.737  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.794 -15.306  -6.447  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.898 -16.470  -5.452  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.887 -16.807  -4.789  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.997 -17.063  -5.324  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.804 -13.492  -7.816  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.261 -14.538  -9.049  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.041 -15.952  -7.527  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.554 -16.681  -8.071  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.793 -14.947  -6.691  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.239 -14.486  -5.992  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.447 -14.841 -10.620  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.757 -15.313 -11.828  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.182 -14.536 -13.090  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.380 -15.135 -14.149  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.239 -15.204 -11.575  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.385 -15.695 -12.754  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.889 -15.613 -12.412  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.007 -15.940 -13.618  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.060 -17.375 -14.015  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.002 -14.102 -10.095  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.001 -16.361 -11.998  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.990 -15.792 -10.692  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.981 -14.163 -11.378  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.575 -15.072 -13.627  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.654 -16.726 -12.985  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.660 -16.286 -11.585  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.660 -14.597 -12.090  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -1.035 -15.687 -13.357  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.283 -15.305 -14.455  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.217 -17.978 -13.252  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.561 -17.562 -14.789  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.992 -17.638 -14.303  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.318 -13.210 -12.983  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.441 -12.310 -14.141  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.868 -11.831 -14.456  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.140 -11.459 -15.598  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.503 -11.119 -13.917  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.034 -11.477 -14.023  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.480 -11.839 -15.267  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.222 -11.469 -12.875  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.120 -12.186 -15.361  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.867 -11.834 -12.954  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.310 -12.186 -14.202  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.007 -12.503 -14.290  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.110 -12.797 -12.085  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.099 -12.829 -15.036  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.709 -10.682 -12.939  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.721 -10.350 -14.659  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.096 -11.846 -16.154  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.646 -11.173 -11.927  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.696 -12.453 -16.317  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.244 -11.824 -12.071  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.303 -12.465 -15.203  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.794 -11.865 -13.492  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.191 -11.482 -13.714  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.896 -12.482 -14.657  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.059 -13.658 -14.314  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.897 -11.370 -12.350  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.382 -11.015 -12.448  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.884 -10.562 -13.471  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.133 -11.237 -11.383  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.528 -12.197 -12.576  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.212 -10.498 -14.183  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.402 -10.608 -11.749  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.805 -12.321 -11.825  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.721 -11.614 -10.541  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.117 -11.017 -11.422  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.306 -12.019 -15.845  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.994 -12.818 -16.871  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.062 -13.475 -17.899  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.545 -14.170 -18.792  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.097 -11.057 -16.069  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.672 -12.166 -17.422  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.568 -13.614 -16.394  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.747 -13.274 -17.792  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.734 -13.865 -18.681  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.439 -12.944 -19.881  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.196 -11.757 -19.697  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.477 -14.105 -17.833  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.315 -14.728 -18.578  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.275 -16.120 -18.786  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.268 -13.914 -19.049  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.182 -16.702 -19.456  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.166 -14.490 -19.710  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.121 -15.889 -19.917  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.062 -16.457 -20.557  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.418 -12.656 -17.063  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.085 -14.827 -19.054  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.736 -14.754 -16.997  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.147 -13.154 -17.413  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.079 -16.744 -18.426  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.312 -12.845 -18.905  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.147 -17.770 -19.614  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.363 -13.861 -20.067  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.401 -15.813 -20.819  1.00  0.00           H  
ATOM    974  N   SER A 325       7.448 -13.446 -21.116  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.275 -12.609 -22.319  1.00  0.00           C  
ATOM    976  C   SER A 325       5.807 -12.501 -22.780  1.00  0.00           C  
ATOM    977  O   SER A 325       5.086 -13.500 -22.855  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.199 -13.098 -23.449  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.085 -14.497 -23.683  1.00  0.00           O  
ATOM    980  H   SER A 325       7.614 -14.432 -21.259  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.597 -11.594 -22.083  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.967 -12.550 -24.363  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.229 -12.874 -23.173  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.666 -14.737 -24.409  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.356 -11.276 -23.106  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.975 -10.984 -23.550  1.00  0.00           C  
ATOM    987  C   ILE A 326       4.007  -9.985 -24.717  1.00  0.00           C  
ATOM    988  O   ILE A 326       4.195  -8.787 -24.505  1.00  0.00           O  
ATOM    989  CB  ILE A 326       3.075 -10.480 -22.383  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       3.085 -11.449 -21.192  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.628 -10.294 -22.887  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       2.227 -10.994 -20.006  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.992 -10.494 -23.040  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.521 -11.902 -23.920  1.00  0.00           H  
ATOM    995  HB  ILE A 326       3.446  -9.531 -21.998  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.738 -12.420 -21.549  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       4.107 -11.549 -20.825  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.194 -11.265 -23.123  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       1.017  -9.810 -22.126  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.597  -9.658 -23.773  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       1.167 -11.056 -20.254  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.408 -11.634 -19.143  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.490  -9.971 -19.740  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.831 -10.498 -25.942  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.634  -9.726 -27.183  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.735  -8.668 -27.424  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.482  -7.539 -27.854  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.188  -9.200 -27.226  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.713  -8.828 -28.639  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.178  -8.798 -28.744  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.500  -8.200 -27.875  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.366  -9.389 -29.709  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.732 -11.500 -26.020  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.730 -10.439 -28.003  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.536  -9.994 -26.859  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.089  -8.345 -26.558  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       2.112  -7.853 -28.919  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       2.097  -9.564 -29.345  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.981  -9.035 -27.101  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       7.114  -8.114 -27.037  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.348  -8.732 -26.381  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.776  -9.820 -26.771  1.00  0.00           O  
ATOM   1023  H   GLY A 328       6.127  -9.983 -26.781  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.376  -7.790 -28.045  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.792  -7.231 -26.486  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.923  -8.039 -25.390  1.00  0.00           N  
ATOM   1027  CA  ASN A 329      10.103  -8.507 -24.647  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.669  -9.322 -23.404  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.486  -9.639 -23.253  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.969  -7.278 -24.297  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.379  -6.462 -25.527  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.912  -6.988 -26.498  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.152  -5.159 -25.517  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.463  -7.211 -25.042  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.699  -9.163 -25.281  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.419  -6.649 -23.598  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.889  -7.591 -23.804  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.714  -4.725 -24.716  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.435  -4.609 -26.313  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.588  -9.632 -22.479  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.200 -10.107 -21.131  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.538  -8.966 -20.356  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.920  -7.812 -20.516  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.366 -10.709 -20.310  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.951 -11.935 -21.026  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.486  -9.709 -19.968  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.548  -9.369 -22.647  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.466 -10.902 -21.256  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.944 -11.058 -19.368  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.442 -11.639 -21.953  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.680 -12.426 -20.380  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.155 -12.643 -21.255  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.094  -8.888 -19.369  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.258 -10.211 -19.386  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.936  -9.308 -20.876  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.561  -9.285 -19.513  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       7.987  -8.395 -18.518  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.860  -8.417 -17.252  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.345  -9.467 -16.828  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.554  -8.903 -18.270  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.793  -8.280 -17.092  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.593  -6.768 -17.237  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.418  -8.950 -16.995  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.234 -10.240 -19.471  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.950  -7.377 -18.906  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       5.972  -8.770 -19.182  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.609  -9.971 -18.060  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.355  -8.494 -16.184  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.971  -6.571 -18.110  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.096  -6.376 -16.350  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.549  -6.258 -17.359  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.537 -10.029 -16.898  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       3.877  -8.567 -16.130  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       3.842  -8.750 -17.899  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.015  -7.255 -16.624  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.413  -7.130 -15.219  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.394  -6.246 -14.476  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.704  -5.433 -15.091  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.856  -6.607 -15.117  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.434  -6.664 -13.690  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      10.843  -7.332 -12.807  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.476  -6.013 -13.451  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.642  -6.425 -17.063  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.384  -8.117 -14.760  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.493  -7.208 -15.765  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.882  -5.578 -15.476  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.279  -6.442 -13.162  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.230  -5.874 -12.300  1.00  0.00           C  
ATOM   1089  C   VAL A 333       7.873  -5.362 -11.013  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.614  -6.099 -10.364  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.122  -6.908 -11.980  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       4.974  -6.275 -11.174  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.536  -7.554 -13.250  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.014  -6.981 -12.730  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.770  -5.034 -12.823  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.553  -7.708 -11.376  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.526  -5.456 -11.738  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.209  -7.023 -10.966  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.342  -5.895 -10.221  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.289  -8.172 -13.738  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       4.693  -8.192 -12.988  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.198  -6.784 -13.942  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.605  -4.105 -10.651  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.328  -3.356  -9.611  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.387  -2.572  -8.676  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.295  -2.162  -9.063  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.346  -2.412 -10.302  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.822  -2.714  -9.991  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.298  -4.077 -10.516  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.819  -4.207 -10.348  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.309  -5.534 -10.807  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.932  -3.598 -11.210  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.867  -4.059  -8.976  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.209  -2.433 -11.384  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.153  -1.386  -9.989  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.427  -1.934 -10.453  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.980  -2.669  -8.913  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.813  -4.875  -9.954  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.039  -4.170 -11.570  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.305  -3.418 -10.923  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.075  -4.062  -9.299  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.062  -5.691 -11.774  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.315  -5.595 -10.730  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.907  -6.283 -10.261  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.818  -2.326  -7.441  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.106  -1.453  -6.496  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.430   0.039  -6.723  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.339   0.398  -7.478  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.469  -1.867  -5.056  1.00  0.00           C  
ATOM   1130  OG  SER A 335       8.841  -1.637  -4.753  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.735  -2.647  -7.168  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.031  -1.580  -6.614  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       6.848  -1.316  -4.349  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       7.249  -2.929  -4.936  1.00  0.00           H  
ATOM   1135  HG  SER A 335       8.972  -0.698  -4.602  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.735   0.919  -5.994  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.210   2.289  -5.722  1.00  0.00           C  
ATOM   1138  C   LYS A 336       8.571   2.295  -4.977  1.00  0.00           C  
ATOM   1139  O   LYS A 336       9.002   1.268  -4.439  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.123   3.050  -4.936  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.829   3.216  -5.749  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.779   4.013  -4.961  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.430   4.044  -5.697  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.466   4.871  -6.934  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.932   0.592  -5.476  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.368   2.797  -6.674  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.906   2.515  -4.010  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.494   4.041  -4.676  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.060   3.734  -6.680  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.417   2.236  -5.986  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.627   3.533  -3.994  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.134   5.029  -4.785  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       2.147   3.022  -5.946  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.671   4.439  -5.022  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.235   4.612  -7.535  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       1.623   4.724  -7.470  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.541   5.855  -6.720  1.00  0.00           H  
ATOM   1158  N   GLU A 337       9.248   3.452  -4.944  1.00  0.00           N  
ATOM   1159  CA  GLU A 337      10.631   3.586  -4.451  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.788   3.269  -2.949  1.00  0.00           C  
ATOM   1161  O   GLU A 337      11.806   2.710  -2.541  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      11.144   5.001  -4.775  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      12.636   5.190  -4.465  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      13.137   6.557  -4.949  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.013   7.555  -4.197  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      13.671   6.645  -6.081  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.833   4.253  -5.396  1.00  0.00           H  
ATOM   1168  HA  GLU A 337      11.250   2.877  -5.001  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337      10.990   5.190  -5.837  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.566   5.733  -4.210  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      12.801   5.112  -3.390  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      13.206   4.401  -4.956  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.781   3.575  -2.123  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.775   3.298  -0.676  1.00  0.00           C  
ATOM   1175  C   SER A 338       8.357   3.401  -0.068  1.00  0.00           C  
ATOM   1176  O   SER A 338       7.409   3.822  -0.738  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.753   4.241   0.053  1.00  0.00           C  
ATOM   1178  OG  SER A 338      10.985   3.806   1.389  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.955   4.013  -2.505  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.123   2.276  -0.520  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.707   4.257  -0.474  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.346   5.251   0.057  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.665   4.362   1.773  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.220   3.026   1.210  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.981   3.034   2.012  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.357   3.311   3.474  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.213   2.625   4.034  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       6.204   1.692   1.918  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       4.910   1.736   2.753  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       5.823   1.304   0.478  1.00  0.00           C  
ATOM   1191  H   VAL A 339       9.078   2.806   1.696  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       6.337   3.838   1.655  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       6.834   0.896   2.315  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       4.278   2.560   2.423  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       4.361   0.800   2.642  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       5.142   1.862   3.811  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       6.718   1.132  -0.118  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       5.245   0.379   0.482  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       5.225   2.093   0.022  1.00  0.00           H  
ATOM   1200  N   HIS A 340       6.731   4.315   4.093  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       6.992   4.692   5.489  1.00  0.00           C  
ATOM   1202  C   HIS A 340       6.531   3.609   6.495  1.00  0.00           C  
ATOM   1203  O   HIS A 340       5.406   3.105   6.416  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       6.332   6.049   5.771  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       6.658   6.579   7.143  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       5.835   6.484   8.267  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       7.828   7.184   7.499  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       6.528   7.050   9.271  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       7.729   7.478   8.840  1.00  0.00           N  
ATOM   1210  H   HIS A 340       6.040   4.845   3.580  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       8.068   4.820   5.605  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       6.675   6.776   5.033  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       5.250   5.954   5.678  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       8.668   7.387   6.850  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       6.174   7.149  10.287  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       8.428   7.934   9.409  1.00  0.00           H  
ATOM   1217  N   ASN A 341       7.407   3.257   7.444  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       7.211   2.182   8.421  1.00  0.00           C  
ATOM   1219  C   ASN A 341       8.106   2.375   9.664  1.00  0.00           C  
ATOM   1220  O   ASN A 341       9.241   2.847   9.554  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       7.497   0.834   7.734  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       7.133  -0.344   8.628  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       7.988  -1.050   9.151  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       5.849  -0.569   8.841  1.00  0.00           N  
ATOM   1225  H   ASN A 341       8.306   3.715   7.455  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       6.172   2.201   8.747  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       6.912   0.760   6.816  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       8.552   0.776   7.470  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       5.157   0.017   8.397  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       5.575  -1.342   9.430  1.00  0.00           H  
ATOM   1231  N   HIS A 342       7.599   2.005  10.844  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       8.256   2.208  12.146  1.00  0.00           C  
ATOM   1233  C   HIS A 342       7.728   1.260  13.249  1.00  0.00           C  
ATOM   1234  O   HIS A 342       6.635   0.695  13.142  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       8.110   3.685  12.558  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       6.688   4.106  12.832  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.080   4.124  14.090  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       5.786   4.523  11.896  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       4.824   4.553  13.877  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       4.618   4.800  12.570  1.00  0.00           N  
ATOM   1241  H   HIS A 342       6.673   1.601  10.862  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       9.319   1.997  12.029  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       8.698   3.860  13.458  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       8.518   4.326  11.776  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       5.960   4.611  10.834  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       4.078   4.683  14.646  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       3.754   5.130  12.165  1.00  0.00           H  
ATOM   1248  N   SER A 343       8.506   1.096  14.321  1.00  0.00           N  
ATOM   1249  CA  SER A 343       8.245   0.227  15.473  1.00  0.00           C  
ATOM   1250  C   SER A 343       9.235   0.588  16.607  1.00  0.00           C  
ATOM   1251  O   SER A 343       9.838   1.667  16.597  1.00  0.00           O  
ATOM   1252  CB  SER A 343       8.363  -1.254  15.045  1.00  0.00           C  
ATOM   1253  OG  SER A 343       9.688  -1.590  14.647  1.00  0.00           O  
ATOM   1254  H   SER A 343       9.384   1.593  14.371  1.00  0.00           H  
ATOM   1255  HA  SER A 343       7.236   0.396  15.848  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       8.060  -1.896  15.872  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       7.680  -1.445  14.216  1.00  0.00           H  
ATOM   1258  HG  SER A 343       9.675  -2.470  14.264  1.00  0.00           H  
ATOM   1259  N   ASP A 344       9.459  -0.315  17.567  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      10.555  -0.218  18.542  1.00  0.00           C  
ATOM   1261  C   ASP A 344      11.964  -0.314  17.908  1.00  0.00           C  
ATOM   1262  O   ASP A 344      12.956   0.011  18.565  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      10.378  -1.342  19.567  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       9.145  -1.137  20.459  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       9.207  -0.292  21.385  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       8.121  -1.829  20.241  1.00  0.00           O  
ATOM   1267  H   ASP A 344       8.921  -1.169  17.565  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      10.491   0.738  19.061  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      10.299  -2.284  19.022  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      11.265  -1.389  20.198  1.00  0.00           H  
ATOM   1271  N   GLY A 345      12.060  -0.747  16.641  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      13.309  -0.874  15.873  1.00  0.00           C  
ATOM   1273  C   GLY A 345      13.979  -2.252  15.962  1.00  0.00           C  
ATOM   1274  O   GLY A 345      14.944  -2.500  15.238  1.00  0.00           O  
ATOM   1275  H   GLY A 345      11.198  -0.968  16.164  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      13.086  -0.697  14.821  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      14.031  -0.136  16.220  1.00  0.00           H  
ATOM   1278  N   ASP A 346      13.464  -3.150  16.807  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      13.922  -4.532  17.009  1.00  0.00           C  
ATOM   1280  C   ASP A 346      12.871  -5.385  17.758  1.00  0.00           C  
ATOM   1281  O   ASP A 346      11.837  -4.877  18.202  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      15.288  -4.571  17.730  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      15.184  -4.339  19.247  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      14.923  -5.325  19.978  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      15.402  -3.191  19.704  1.00  0.00           O  
ATOM   1286  H   ASP A 346      12.663  -2.856  17.349  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      14.062  -4.984  16.028  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      15.733  -5.552  17.561  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      15.968  -3.842  17.290  1.00  0.00           H  
ATOM   1290  N   ASP A 347      13.159  -6.681  17.914  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      12.301  -7.688  18.554  1.00  0.00           C  
ATOM   1292  C   ASP A 347      13.051  -8.560  19.591  1.00  0.00           C  
ATOM   1293  O   ASP A 347      12.688  -9.720  19.804  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      11.601  -8.522  17.459  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      12.505  -9.566  16.770  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      13.657  -9.242  16.387  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      12.038 -10.715  16.574  1.00  0.00           O  
ATOM   1298  H   ASP A 347      14.008  -7.024  17.488  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      11.521  -7.167  19.108  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      10.758  -9.035  17.920  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      11.188  -7.853  16.704  1.00  0.00           H  
ATOM   1302  N   VAL A 348      14.109  -8.028  20.222  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      14.996  -8.784  21.128  1.00  0.00           C  
ATOM   1304  C   VAL A 348      14.253  -9.367  22.345  1.00  0.00           C  
ATOM   1305  O   VAL A 348      13.416  -8.705  22.965  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      16.229  -7.950  21.560  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      15.956  -6.931  22.682  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      17.388  -8.866  21.992  1.00  0.00           C  
ATOM   1309  H   VAL A 348      14.329  -7.059  20.041  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      15.371  -9.617  20.535  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      16.579  -7.403  20.684  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      15.782  -7.442  23.628  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      16.818  -6.273  22.798  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      15.082  -6.325  22.443  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      17.617  -9.576  21.196  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      18.277  -8.268  22.188  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      17.125  -9.416  22.896  1.00  0.00           H  
ATOM   1318  N   ASP A 349      14.588 -10.612  22.692  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      14.037 -11.378  23.815  1.00  0.00           C  
ATOM   1320  C   ASP A 349      14.958 -12.571  24.130  1.00  0.00           C  
ATOM   1321  O   ASP A 349      15.114 -13.488  23.320  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      12.604 -11.845  23.502  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      11.991 -12.621  24.679  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      11.917 -12.053  25.796  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      11.568 -13.786  24.481  1.00  0.00           O  
ATOM   1326  H   ASP A 349      15.284 -11.080  22.128  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      13.994 -10.730  24.690  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      11.974 -10.981  23.293  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      12.614 -12.472  22.610  1.00  0.00           H  
ATOM   1330  N   ILE A 350      15.607 -12.538  25.297  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      16.597 -13.549  25.714  1.00  0.00           C  
ATOM   1332  C   ILE A 350      15.909 -14.880  26.128  1.00  0.00           C  
ATOM   1333  O   ILE A 350      14.940 -14.841  26.901  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      17.523 -12.948  26.810  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      18.814 -13.766  27.027  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      16.817 -12.754  28.167  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      19.842 -13.578  25.901  1.00  0.00           C  
ATOM   1338  H   ILE A 350      15.430 -11.753  25.908  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      17.217 -13.745  24.840  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      17.827 -11.957  26.476  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      19.292 -13.445  27.953  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      18.573 -14.824  27.129  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      16.611 -13.717  28.633  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      17.460 -12.178  28.835  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      15.883 -12.207  28.037  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      20.155 -12.535  25.860  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      20.715 -14.198  26.103  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      19.425 -13.862  24.935  1.00  0.00           H  
ATOM   1349  N   PRO A 351      16.361 -16.055  25.630  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      15.806 -17.353  26.012  1.00  0.00           C  
ATOM   1351  C   PRO A 351      16.320 -17.801  27.390  1.00  0.00           C  
ATOM   1352  O   PRO A 351      17.342 -17.315  27.878  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      16.235 -18.316  24.901  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      17.586 -17.754  24.468  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      17.393 -16.245  24.615  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      14.717 -17.305  26.036  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      16.317 -19.347  25.249  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      15.532 -18.253  24.071  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      18.363 -18.094  25.153  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      17.832 -18.032  23.443  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      18.336 -15.789  24.916  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      17.051 -15.825  23.669  1.00  0.00           H  
ATOM   1363  N   MET A 352      15.615 -18.760  28.002  1.00  0.00           N  
ATOM   1364  CA  MET A 352      15.926 -19.317  29.328  1.00  0.00           C  
ATOM   1365  C   MET A 352      15.315 -20.717  29.508  1.00  0.00           C  
ATOM   1366  O   MET A 352      14.229 -21.007  28.996  1.00  0.00           O  
ATOM   1367  CB  MET A 352      15.451 -18.339  30.421  1.00  0.00           C  
ATOM   1368  CG  MET A 352      15.780 -18.801  31.848  1.00  0.00           C  
ATOM   1369  SD  MET A 352      17.535 -19.124  32.173  1.00  0.00           S  
ATOM   1370  CE  MET A 352      17.383 -19.841  33.828  1.00  0.00           C  
ATOM   1371  H   MET A 352      14.799 -19.128  27.537  1.00  0.00           H  
ATOM   1372  HA  MET A 352      17.009 -19.421  29.407  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      15.924 -17.370  30.262  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      14.373 -18.205  30.337  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      15.436 -18.032  32.542  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      15.206 -19.703  32.066  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      16.780 -20.749  33.786  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      18.371 -20.094  34.211  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      16.913 -19.127  34.504  1.00  0.00           H  
ATOM   1380  N   ASP A 353      16.012 -21.576  30.252  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      15.672 -22.977  30.527  1.00  0.00           C  
ATOM   1382  C   ASP A 353      16.458 -23.531  31.731  1.00  0.00           C  
ATOM   1383  O   ASP A 353      17.544 -23.045  32.061  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      15.901 -23.864  29.287  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      17.378 -23.977  28.868  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      17.870 -23.097  28.120  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      18.035 -24.978  29.247  1.00  0.00           O  
ATOM   1388  H   ASP A 353      16.862 -21.235  30.679  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      14.612 -23.025  30.776  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      15.526 -24.863  29.513  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      15.314 -23.485  28.450  1.00  0.00           H  
ATOM   1392  N   ASP A 354      15.911 -24.570  32.370  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      16.518 -25.281  33.500  1.00  0.00           C  
ATOM   1394  C   ASP A 354      15.970 -26.716  33.599  1.00  0.00           C  
ATOM   1395  O   ASP A 354      14.796 -26.932  33.903  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      16.286 -24.498  34.806  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      16.919 -25.208  36.014  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      18.169 -25.303  36.065  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      16.170 -25.658  36.914  1.00  0.00           O  
ATOM   1400  H   ASP A 354      15.016 -24.909  32.044  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      17.595 -25.338  33.339  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      16.722 -23.503  34.716  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      15.214 -24.377  34.970  1.00  0.00           H  
ATOM   1404  N   SER A 355      16.828 -27.703  33.324  1.00  0.00           N  
ATOM   1405  CA  SER A 355      16.535 -29.143  33.468  1.00  0.00           C  
ATOM   1406  C   SER A 355      17.423 -29.800  34.551  1.00  0.00           C  
ATOM   1407  O   SER A 355      18.591 -29.409  34.695  1.00  0.00           O  
ATOM   1408  CB  SER A 355      16.739 -29.853  32.118  1.00  0.00           C  
ATOM   1409  OG  SER A 355      15.849 -29.354  31.128  1.00  0.00           O  
ATOM   1410  H   SER A 355      17.772 -27.447  33.071  1.00  0.00           H  
ATOM   1411  HA  SER A 355      15.490 -29.271  33.749  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      17.769 -29.713  31.786  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      16.563 -30.921  32.245  1.00  0.00           H  
ATOM   1414  HG  SER A 355      16.011 -28.414  31.027  1.00  0.00           H  
ATOM   1415  N   PRO A 356      16.927 -30.816  35.295  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      17.649 -31.464  36.395  1.00  0.00           C  
ATOM   1417  C   PRO A 356      18.723 -32.443  35.873  1.00  0.00           C  
ATOM   1418  O   PRO A 356      18.646 -33.656  36.074  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      16.554 -32.121  37.248  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      15.514 -32.523  36.204  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      15.575 -31.362  35.211  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      18.148 -30.707  37.002  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      16.912 -32.973  37.825  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      16.123 -31.376  37.916  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      15.819 -33.446  35.712  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      14.522 -32.629  36.642  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      15.350 -31.720  34.206  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      14.856 -30.599  35.509  1.00  0.00           H  
ATOM   1429  N   VAL A 357      19.730 -31.903  35.180  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      20.852 -32.652  34.586  1.00  0.00           C  
ATOM   1431  C   VAL A 357      21.796 -33.216  35.665  1.00  0.00           C  
ATOM   1432  O   VAL A 357      22.108 -32.537  36.647  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      21.606 -31.790  33.542  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      22.320 -30.563  34.138  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      22.607 -32.627  32.728  1.00  0.00           C  
ATOM   1436  H   VAL A 357      19.699 -30.902  35.047  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      20.415 -33.492  34.048  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      20.860 -31.417  32.840  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      23.138 -30.872  34.788  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      22.728 -29.952  33.333  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      21.618 -29.955  34.708  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      22.103 -33.492  32.297  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      23.015 -32.023  31.917  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      23.428 -32.965  33.360  1.00  0.00           H  
ATOM   1445  N   ASN A 358      22.246 -34.464  35.470  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      23.114 -35.219  36.389  1.00  0.00           C  
ATOM   1447  C   ASN A 358      23.842 -36.375  35.674  1.00  0.00           C  
ATOM   1448  O   ASN A 358      25.094 -36.361  35.649  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      22.276 -35.708  37.594  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      23.097 -36.491  38.608  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      23.708 -35.937  39.514  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      23.134 -37.801  38.498  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      23.163 -37.282  35.136  1.00  0.00           O  
ATOM   1454  H   ASN A 358      21.934 -34.949  34.642  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      23.890 -34.551  36.765  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      21.839 -34.853  38.111  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      21.460 -36.336  37.239  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      22.666 -38.250  37.724  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      23.680 -38.330  39.163  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 260      -5.938  -1.368  -1.601  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -5.268  -0.873  -2.830  1.00  0.00           C  
ATOM      3  C   GLY A 260      -3.757  -1.073  -2.788  1.00  0.00           C  
ATOM      4  O   GLY A 260      -3.171  -1.206  -1.715  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -5.581  -0.889  -0.787  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -5.778  -2.359  -1.487  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -6.934  -1.210  -1.658  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -5.667  -1.400  -3.696  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -5.467   0.193  -2.946  1.00  0.00           H  
ATOM     10  N   SER A 261      -3.099  -1.100  -3.949  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.635  -1.243  -4.146  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.264  -0.952  -5.616  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.154  -0.837  -6.461  1.00  0.00           O  
ATOM     14  CB  SER A 261      -1.172  -2.660  -3.743  1.00  0.00           C  
ATOM     15  OG  SER A 261      -1.147  -2.834  -2.336  1.00  0.00           O  
ATOM     16  H   SER A 261      -3.630  -0.970  -4.797  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.107  -0.516  -3.530  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -1.835  -3.399  -4.193  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -0.162  -2.830  -4.115  1.00  0.00           H  
ATOM     20  HG  SER A 261      -1.866  -2.321  -1.960  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.028  -0.843  -5.962  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.464  -0.469  -7.315  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.835  -1.061  -7.681  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.781  -1.009  -6.892  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.475   1.068  -7.440  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.675   1.557  -8.880  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.617   3.091  -8.939  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.501   3.657  -8.918  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.690   3.736  -9.011  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.747  -0.944  -5.258  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.270  -0.853  -8.023  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.479   1.458  -7.084  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.267   1.478  -6.815  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.639   1.217  -9.256  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.107   1.141  -9.515  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.943  -1.568  -8.916  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.212  -1.901  -9.590  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.297  -1.194 -10.941  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.277  -0.877 -11.548  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.454  -3.422  -9.769  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.444  -4.165  -8.430  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.443  -4.101 -10.708  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.111  -1.572  -9.489  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.024  -1.508  -8.979  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.445  -3.547 -10.203  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.440  -4.143  -8.006  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.741  -5.203  -8.580  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.143  -3.698  -7.736  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.517  -3.680 -11.711  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.647  -5.169 -10.773  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.432  -3.965 -10.324  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.513  -0.954 -11.418  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.825  -0.322 -12.703  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.537  -1.372 -13.572  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.432  -2.056 -13.077  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.703   0.942 -12.492  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.158   1.938 -11.434  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.819   1.702 -13.828  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.564   1.642  -9.982  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.298  -1.243 -10.852  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.901  -0.019 -13.194  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.705   0.634 -12.192  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.541   2.932 -11.658  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.071   1.985 -11.502  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.847   2.100 -14.122  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.520   2.530 -13.722  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.189   1.049 -14.618  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.643   1.506  -9.914  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.278   2.487  -9.356  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.058   0.756  -9.597  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.141  -1.501 -14.843  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.741  -2.447 -15.810  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.616  -1.688 -16.809  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.196  -0.678 -17.369  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.698  -3.353 -16.508  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.068  -4.321 -15.497  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.573  -2.596 -17.236  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.443  -0.853 -15.183  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.403  -3.119 -15.262  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.223  -3.952 -17.253  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.527  -3.772 -14.727  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.382  -4.996 -16.007  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.852  -4.912 -15.022  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.987  -1.939 -18.000  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.912  -3.311 -17.725  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.983  -2.012 -16.528  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.854  -2.156 -16.992  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.968  -1.405 -17.599  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.797  -2.302 -18.551  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.977  -2.583 -18.333  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.784  -0.732 -16.462  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.135   0.541 -15.886  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.224   1.751 -16.831  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.628   2.993 -16.149  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       8.797   4.219 -16.978  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.096  -3.002 -16.497  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.567  -0.617 -18.235  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.914  -1.443 -15.647  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.777  -0.463 -16.824  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.091   0.340 -15.648  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.651   0.792 -14.959  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.271   1.937 -17.071  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.677   1.551 -17.752  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.569   2.818 -15.959  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.121   3.134 -15.187  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       8.342   4.127 -17.875  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       8.401   5.025 -16.515  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.774   4.416 -17.141  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.132  -2.750 -19.627  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.670  -3.643 -20.677  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.743  -3.756 -21.910  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.220  -3.795 -23.041  1.00  0.00           O  
ATOM    113  CB  ASN A 267       9.943  -5.050 -20.091  1.00  0.00           C  
ATOM    114  CG  ASN A 267       8.674  -5.734 -19.591  1.00  0.00           C  
ATOM    115  OD1 ASN A 267       8.202  -5.485 -18.494  1.00  0.00           O  
ATOM    116  ND2 ASN A 267       8.035  -6.560 -20.401  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.190  -2.401 -19.733  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.619  -3.232 -21.021  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.410  -5.671 -20.856  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.650  -4.984 -19.265  1.00  0.00           H  
ATOM    121 HD21 ASN A 267       8.438  -6.873 -21.273  1.00  0.00           H  
ATOM    122 HD22 ASN A 267       7.175  -6.986 -20.085  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.422  -3.836 -21.682  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.353  -3.955 -22.685  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.419  -2.765 -23.685  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.261  -1.631 -23.233  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.003  -4.004 -21.911  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.707  -5.268 -21.060  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.291  -5.166 -20.472  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.804  -6.611 -21.810  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.130  -3.905 -20.718  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.473  -4.891 -23.229  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.956  -3.138 -21.250  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.178  -3.875 -22.612  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.412  -5.294 -20.229  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.550  -5.237 -21.269  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.133  -5.973 -19.757  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.167  -4.214 -19.957  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.801  -6.757 -22.225  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.608  -7.432 -21.122  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.065  -6.656 -22.611  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.674  -2.990 -24.996  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.794  -1.941 -26.015  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.447  -1.633 -26.701  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.396  -2.122 -26.296  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.833  -2.506 -26.997  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.478  -3.990 -27.029  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.107  -4.261 -25.572  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.182  -1.020 -25.581  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.788  -2.058 -27.989  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.832  -2.380 -26.580  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.613  -4.154 -27.670  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.320  -4.601 -27.353  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.312  -5.004 -25.521  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.992  -4.623 -25.047  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.475  -0.842 -27.780  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.287  -0.376 -28.507  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.356  -1.491 -29.029  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.154  -1.268 -29.176  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.774   0.509 -29.662  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.364  -0.461 -28.069  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.695   0.239 -27.829  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.359  -0.080 -30.369  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.920   0.940 -30.184  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.389   1.322 -29.277  1.00  0.00           H  
ATOM    166  N   SER A 271       3.879  -2.696 -29.272  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.124  -3.838 -29.828  1.00  0.00           C  
ATOM    168  C   SER A 271       2.135  -4.480 -28.832  1.00  0.00           C  
ATOM    169  O   SER A 271       1.228  -5.207 -29.242  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.116  -4.910 -30.316  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.104  -4.371 -31.189  1.00  0.00           O  
ATOM    172  H   SER A 271       4.882  -2.787 -29.210  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.540  -3.498 -30.683  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.618  -5.339 -29.449  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.571  -5.706 -30.823  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.708  -4.209 -32.050  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.294  -4.197 -27.536  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.443  -4.647 -26.421  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.646  -3.440 -25.915  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.196  -2.537 -25.294  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.249  -5.408 -25.346  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.601  -4.768 -25.041  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.439  -5.637 -24.059  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.033  -3.546 -27.307  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.731  -5.400 -26.759  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.468  -6.393 -25.758  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.452  -3.771 -24.627  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.157  -5.390 -24.340  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.201  -4.705 -25.949  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.477  -6.086 -24.305  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.972  -6.326 -23.403  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.276  -4.697 -23.531  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.648  -3.405 -26.240  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.565  -2.310 -25.893  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.052  -2.408 -24.433  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.914  -3.451 -23.794  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.747  -2.320 -26.883  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.307  -2.051 -28.322  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.981  -2.961 -29.074  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.297  -0.799 -28.748  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.013  -4.166 -26.795  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.039  -1.361 -26.002  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.249  -3.287 -26.842  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.472  -1.558 -26.595  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.603  -0.047 -28.148  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.017  -0.613 -29.701  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.697  -1.357 -23.905  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.210  -1.353 -22.524  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.219  -2.492 -22.262  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.196  -3.102 -21.197  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.787   0.036 -22.170  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.273   0.086 -21.958  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.195   0.471 -22.869  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.029  -0.359 -20.788  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.463   0.285 -22.351  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.420  -0.260 -21.084  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.674  -0.892 -19.528  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.409  -0.686 -20.184  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.657  -1.324 -18.619  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.022  -1.224 -18.943  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.772  -0.507 -24.445  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.362  -1.528 -21.861  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.323   0.359 -21.238  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.511   0.769 -22.928  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -5.973   0.837 -23.860  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.306   0.498 -22.863  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.630  -0.994 -19.271  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.453  -0.612 -20.449  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.356  -1.747 -17.673  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.771  -1.563 -18.243  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.060  -2.840 -23.247  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.015  -3.949 -23.098  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.312  -5.320 -23.036  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.751  -6.201 -22.298  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.113  -3.884 -24.178  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -6.648  -4.134 -25.626  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -7.810  -4.055 -26.624  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -8.835  -4.713 -26.489  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.706  -3.254 -27.668  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.101  -2.255 -24.069  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.522  -3.818 -22.142  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.871  -4.627 -23.929  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.588  -2.905 -24.128  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -5.889  -3.400 -25.894  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -6.204  -5.127 -25.706  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -6.878  -2.694 -27.810  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.477  -3.211 -28.319  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.183  -5.493 -23.740  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.332  -6.675 -23.596  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.612  -6.717 -22.241  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.562  -7.785 -21.638  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.352  -6.756 -24.768  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.850  -4.742 -24.327  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.968  -7.558 -23.636  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.729  -5.863 -24.804  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.717  -7.631 -24.631  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.901  -6.857 -25.704  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.119  -5.574 -21.730  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.592  -5.445 -20.358  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.645  -5.922 -19.348  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.345  -6.753 -18.497  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.110  -3.996 -20.110  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.530  -3.681 -18.708  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.095  -2.281 -18.741  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.575  -3.702 -17.575  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.149  -4.748 -22.310  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.727  -6.100 -20.258  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.340  -3.783 -20.851  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.932  -3.302 -20.291  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.256  -4.398 -18.475  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.664  -1.534 -18.970  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.540  -2.049 -17.772  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.879  -2.248 -19.498  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.728  -4.721 -17.221  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.232  -3.122 -16.718  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.522  -3.281 -17.917  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.892  -5.462 -19.475  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.009  -5.915 -18.638  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.178  -7.448 -18.673  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.391  -8.051 -17.623  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.257  -5.107 -19.052  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.612  -5.543 -18.459  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.349  -6.668 -19.217  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.706  -6.268 -20.660  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.351  -7.385 -21.405  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.071  -4.757 -20.174  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.784  -5.665 -17.601  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.081  -4.080 -18.729  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.330  -5.073 -20.139  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.465  -5.841 -17.422  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.267  -4.672 -18.454  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.745  -7.575 -19.225  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.270  -6.891 -18.678  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.372  -5.406 -20.633  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -7.797  -5.975 -21.185  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.222  -7.658 -20.975  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.550  -7.115 -22.358  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -8.743  -8.191 -21.439  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.015  -8.091 -19.835  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.068  -9.556 -19.974  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.877 -10.301 -19.313  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.028 -11.479 -18.982  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.240  -9.962 -21.448  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.624  -9.629 -22.039  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.637  -9.640 -21.295  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.705  -9.407 -23.270  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.834  -7.537 -20.661  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.969  -9.909 -19.472  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.459  -9.497 -22.049  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -5.108 -11.042 -21.522  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.730  -9.645 -19.058  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.562 -10.238 -18.348  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.918 -10.697 -16.921  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.593 -11.825 -16.545  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.342  -9.268 -18.331  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.036  -8.872 -19.775  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.878  -9.820 -17.567  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.310  -8.041 -19.951  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.649  -8.702 -19.412  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.260 -11.139 -18.882  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.632  -8.360 -17.801  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.107  -9.762 -20.400  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.777  -8.251 -20.150  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.206 -10.765 -18.002  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.696  -9.101 -17.601  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.627  -9.978 -16.519  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.194  -8.651 -19.774  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.353  -7.661 -20.971  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.289  -7.202 -19.255  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.613  -9.852 -16.144  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.913 -10.092 -14.720  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.328 -10.658 -14.478  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.643 -11.105 -13.378  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.668  -8.794 -13.924  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.274  -8.214 -14.117  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.201  -8.664 -13.322  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.038  -7.255 -15.123  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.097  -8.166 -13.537  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.262  -6.766 -15.345  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.330  -7.221 -14.551  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.855  -8.952 -16.532  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.215 -10.836 -14.338  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.407  -8.049 -14.219  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.819  -8.991 -12.864  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.369  -9.395 -12.546  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.852  -6.901 -15.738  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.916  -8.517 -12.927  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.438  -6.039 -16.124  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.329  -6.846 -14.720  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.174 -10.685 -15.513  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.585 -11.126 -15.530  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.797 -12.653 -15.392  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.935 -13.117 -15.334  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.183 -10.493 -16.811  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.464 -11.039 -17.467  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.132 -12.136 -18.499  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.361 -12.697 -19.230  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.014 -11.704 -20.129  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.827 -10.287 -16.375  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.101 -10.687 -14.676  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.365  -9.443 -16.587  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.405 -10.514 -17.575  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.165 -11.400 -16.714  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.941 -10.212 -17.992  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.436 -11.744 -19.241  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.638 -12.968 -17.996  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.019 -13.542 -19.829  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.072 -13.070 -18.495  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.349 -11.311 -20.781  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.749 -12.142 -20.666  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.433 -10.950 -19.602  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.731 -13.456 -15.285  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.825 -14.924 -15.156  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.577 -15.398 -13.889  1.00  0.00           C  
ATOM    375  O   GLU A 283      -7.026 -16.544 -13.832  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.430 -15.567 -15.204  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.684 -15.291 -16.517  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.450 -16.197 -16.650  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.589 -16.192 -15.738  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.343 -16.924 -17.667  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.814 -13.036 -15.336  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.387 -15.298 -16.012  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.837 -15.204 -14.363  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.546 -16.646 -15.101  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.359 -15.473 -17.352  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.371 -14.247 -16.550  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.781 -14.511 -12.905  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.611 -14.730 -11.712  1.00  0.00           C  
ATOM    389  C   CYS A 284      -9.133 -14.820 -11.998  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.916 -15.027 -11.067  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -7.307 -13.600 -10.709  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -5.531 -13.556 -10.309  1.00  0.00           S  
ATOM    393  H   CYS A 284      -6.313 -13.618 -12.969  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -7.326 -15.681 -11.262  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -7.616 -12.642 -11.125  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -7.874 -13.770  -9.793  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -5.566 -12.523  -9.462  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.570 -14.629 -13.251  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.977 -14.609 -13.685  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.583 -13.211 -13.554  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.090 -12.654 -14.529  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.872 -14.413 -13.950  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -11.038 -14.907 -14.731  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.568 -15.290 -13.072  1.00  0.00           H  
ATOM    405  N   ASN A 286     -11.470 -12.622 -12.361  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.650 -11.185 -12.128  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.457 -10.374 -12.700  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.431 -10.951 -13.067  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.827 -10.975 -10.607  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.350  -9.594 -10.214  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.781  -8.803 -11.047  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.307  -9.257  -8.938  1.00  0.00           N  
ATOM    413  H   ASN A 286     -11.070 -13.170 -11.614  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.563 -10.865 -12.633  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.536 -11.710 -10.226  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.873 -11.143 -10.110  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.957  -9.907  -8.249  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.649  -8.347  -8.661  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.562  -9.041 -12.746  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.419  -8.129 -12.943  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.596  -6.817 -12.168  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.719  -6.339 -12.001  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.084  -7.912 -14.436  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.130  -7.064 -15.175  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.682  -7.298 -14.594  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.433  -8.636 -12.432  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.553  -8.625 -12.504  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.060  -8.890 -14.916  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.139  -6.046 -14.787  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.890  -7.034 -16.237  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.120  -7.506 -15.053  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.957  -7.876 -14.020  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.389  -7.314 -15.644  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.672  -6.265 -14.246  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.481  -6.255 -11.688  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.419  -4.981 -10.975  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.516  -3.770 -11.934  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.584  -3.472 -12.473  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.138  -4.981 -10.127  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.608  -6.744 -11.829  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.267  -4.914 -10.294  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.259  -5.056 -10.767  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.087  -4.050  -9.564  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.149  -5.818  -9.426  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.401  -3.064 -12.136  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.297  -1.797 -12.862  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.853  -1.548 -13.356  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.886  -1.976 -12.724  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.790  -0.677 -11.927  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.604   0.691 -12.515  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.622   1.614 -12.151  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.280   1.156 -13.600  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.746   2.628 -13.026  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -7.733   2.381 -13.908  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.569  -3.365 -11.649  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.947  -1.833 -13.736  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.850  -0.821 -11.723  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.260  -0.730 -10.976  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.059   0.625 -14.127  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.132   3.516 -13.032  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.003   2.985 -14.672  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.694  -0.854 -14.485  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.397  -0.481 -15.053  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.523   0.721 -16.007  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.628   1.085 -16.422  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.777  -1.716 -15.722  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.514  -0.491 -14.951  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.735  -0.168 -14.244  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.389  -2.039 -16.564  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.777  -1.470 -16.076  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.707  -2.535 -15.005  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.389   1.336 -16.353  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.301   2.530 -17.205  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.881   2.713 -17.783  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.924   2.072 -17.347  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.769   3.777 -16.417  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.095   5.004 -17.294  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.151   4.876 -18.542  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.288   6.101 -16.721  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.520   0.954 -16.007  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.981   2.385 -18.045  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.670   3.533 -15.853  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.996   4.046 -15.698  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.748   3.594 -18.771  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.547   3.817 -19.588  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.408   5.294 -19.966  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.403   6.012 -20.066  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.556   2.966 -20.883  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.349   1.470 -20.598  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.841   3.146 -21.715  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.569   4.142 -18.990  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.332   3.543 -19.004  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.277   3.303 -21.500  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.194   1.065 -20.043  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.253   0.925 -21.538  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.563   1.326 -20.017  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.971   4.191 -21.992  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.769   2.554 -22.628  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.714   2.815 -21.151  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.832   5.728 -20.212  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.151   7.041 -20.778  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.592   6.855 -22.233  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.583   6.169 -22.489  1.00  0.00           O  
ATOM    504  CB  GLU A 293       2.257   7.710 -19.945  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.525   9.152 -20.391  1.00  0.00           C  
ATOM    506  CD  GLU A 293       3.585   9.813 -19.499  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.798   9.686 -19.792  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.212  10.472 -18.498  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.596   5.075 -20.111  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.262   7.673 -20.752  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.954   7.718 -18.898  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.176   7.131 -20.040  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.870   9.159 -21.425  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.598   9.721 -20.339  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.848   7.428 -23.186  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.105   7.248 -24.620  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.070   8.305 -25.182  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.259   9.379 -24.607  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.222   7.208 -25.406  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.234   6.118 -24.983  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.259   5.922 -26.111  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.582   4.765 -24.659  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.066   8.008 -22.916  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.600   6.288 -24.765  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.709   8.181 -25.329  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.023   7.056 -26.456  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.765   6.458 -24.093  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.767   5.517 -26.997  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.034   5.226 -25.791  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.723   6.876 -26.361  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.059   4.822 -23.706  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.344   3.989 -24.585  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.130   4.499 -25.441  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.671   7.992 -26.332  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.565   8.881 -27.075  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.756   9.921 -27.872  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.729   9.591 -28.476  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.462   8.033 -27.984  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.422   8.905 -28.802  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.490   9.283 -28.264  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.094   9.221 -29.970  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.397   7.137 -26.795  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.207   9.408 -26.369  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.037   7.339 -27.372  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.837   7.444 -28.657  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.222  11.178 -27.852  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.444  12.372 -28.218  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.100  12.535 -29.702  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.288  13.399 -30.037  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.098  11.341 -27.378  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.498  12.343 -27.677  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.999  13.259 -27.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.649  11.698 -30.585  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.196  11.558 -31.979  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.932  10.670 -32.111  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.419  10.480 -33.216  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.354  11.037 -32.848  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.436  12.107 -33.067  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       4.159  13.095 -33.791  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.568  11.954 -32.547  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.321  11.029 -30.236  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.919  12.541 -32.358  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.783  10.145 -32.390  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.968  10.748 -33.825  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.419  10.143 -30.989  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.770   9.287 -30.918  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.417   7.810 -31.092  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.039   7.129 -31.908  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.908  10.332 -30.126  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.235   9.400 -29.940  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.482   9.564 -31.696  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.595   7.330 -30.358  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.205   5.997 -30.548  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.343   5.265 -29.206  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.648   5.867 -28.178  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.567   6.093 -31.287  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.153   4.705 -31.603  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.449   6.866 -32.615  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.014   7.958 -29.689  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.539   5.402 -31.171  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.276   6.627 -30.654  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.442   4.121 -32.185  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.077   4.812 -32.172  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.391   4.174 -30.682  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.164   7.902 -32.430  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.410   6.873 -33.129  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.705   6.396 -33.258  1.00  0.00           H  
ATOM    588  N   SER A 300       1.080   3.956 -29.222  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.121   3.064 -28.055  1.00  0.00           C  
ATOM    590  C   SER A 300       2.535   2.891 -27.442  1.00  0.00           C  
ATOM    591  O   SER A 300       3.553   3.118 -28.104  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.504   1.704 -28.437  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.067   1.178 -29.632  1.00  0.00           O  
ATOM    594  H   SER A 300       0.874   3.517 -30.108  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.481   3.497 -27.286  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.631   0.999 -27.617  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.566   1.842 -28.596  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.310   0.261 -29.487  1.00  0.00           H  
ATOM    599  N   THR A 301       2.592   2.489 -26.157  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.824   2.492 -25.330  1.00  0.00           C  
ATOM    601  C   THR A 301       4.021   1.276 -24.423  1.00  0.00           C  
ATOM    602  O   THR A 301       5.146   1.082 -23.958  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.864   3.747 -24.445  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.621   3.872 -23.797  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.139   5.026 -25.234  1.00  0.00           C  
ATOM    606  H   THR A 301       1.722   2.390 -25.657  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.698   2.514 -25.982  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.651   3.642 -23.697  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.656   4.680 -23.282  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.344   5.206 -25.957  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.203   5.869 -24.546  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.088   4.935 -25.761  1.00  0.00           H  
ATOM    613  N   GLY A 302       2.976   0.477 -24.156  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.004  -0.754 -23.343  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.272  -0.502 -21.860  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.383  -0.648 -21.027  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.085   0.726 -24.562  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.041  -1.259 -23.416  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.779  -1.417 -23.727  1.00  0.00           H  
ATOM    620  N   SER A 303       4.510  -0.136 -21.543  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.988   0.414 -20.274  1.00  0.00           C  
ATOM    622  C   SER A 303       3.982   1.368 -19.586  1.00  0.00           C  
ATOM    623  O   SER A 303       3.484   2.331 -20.178  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.340   1.112 -20.526  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.285   2.093 -21.558  1.00  0.00           O  
ATOM    626  H   SER A 303       5.171  -0.157 -22.306  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.177  -0.421 -19.598  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.677   1.580 -19.600  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.073   0.358 -20.807  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.887   1.706 -22.342  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.684   1.080 -18.314  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.675   1.802 -17.523  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.432   1.252 -16.118  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.231   0.469 -15.594  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.149   0.287 -17.896  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.971   2.847 -17.434  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.731   1.795 -18.067  1.00  0.00           H  
ATOM    638  N   THR A 305       1.326   1.687 -15.508  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.917   1.403 -14.117  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.135   0.301 -14.074  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.097   0.336 -14.834  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.327   2.656 -13.448  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.598   3.267 -14.319  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.410   3.667 -13.073  1.00  0.00           C  
ATOM    645  H   THR A 305       0.694   2.253 -16.056  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.790   1.093 -13.544  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.188   2.364 -12.533  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.134   2.566 -14.698  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.967   3.974 -13.958  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.947   4.540 -12.614  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.091   3.220 -12.349  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.012  -0.615 -13.123  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -0.953  -1.673 -12.798  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.373  -1.467 -11.344  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.538  -1.478 -10.438  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.368  -3.093 -12.992  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.505  -4.109 -13.179  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.637  -3.199 -14.154  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.826  -0.552 -12.530  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.825  -1.566 -13.444  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.170  -3.367 -12.086  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.006  -3.937 -14.131  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.097  -5.119 -13.167  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.226  -4.018 -12.367  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.530  -2.614 -13.932  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.943  -4.237 -14.286  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.193  -2.829 -15.078  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.662  -1.242 -11.127  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.261  -1.008  -9.806  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.767  -2.350  -9.265  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.696  -2.941  -9.820  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.411   0.002  -9.915  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.968   1.254 -10.418  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.294  -1.335 -11.909  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.525  -0.599  -9.113  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.165  -0.402 -10.591  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.862   0.143  -8.933  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.735   1.731 -10.743  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.112  -2.880  -8.229  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.204  -4.301  -7.904  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.455  -4.684  -7.107  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.052  -3.855  -6.416  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.912  -4.791  -7.227  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.428  -6.050  -7.906  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.773  -5.935  -9.146  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.762  -7.324  -7.407  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.478  -7.071  -9.901  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.465  -8.463  -8.161  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.857  -8.323  -9.413  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.449  -2.311  -7.721  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.289  -4.825  -8.856  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.129  -4.037  -7.310  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.085  -4.979  -6.167  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.539  -4.968  -9.566  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.283  -7.455  -6.470  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.002  -6.977 -10.866  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.732  -9.444  -7.797  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.699  -9.195 -10.029  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.808  -5.975  -7.181  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.913  -6.583  -6.430  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.801  -6.269  -4.922  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.730  -5.717  -4.332  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.910  -8.104  -6.670  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.114  -8.568  -8.105  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.417  -8.646  -8.638  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.020  -9.002  -8.884  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.629  -9.186  -9.919  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.224  -9.536 -10.168  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.532  -9.645 -10.683  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.731 -10.206 -11.904  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.281  -6.575  -7.799  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.857  -6.174  -6.791  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.969  -8.518  -6.308  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.702  -8.542  -6.064  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.266  -8.317  -8.058  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.011  -8.967  -8.500  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.633  -9.273 -10.310  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.383  -9.888 -10.747  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.913 -10.506 -12.305  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.638  -6.588  -4.335  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.088  -6.100  -3.062  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.647  -6.620  -2.898  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.219  -7.519  -3.627  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.976  -6.492  -1.856  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.974  -5.402  -1.425  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.589  -4.208  -1.390  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.119  -5.756  -1.051  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.962  -7.064  -4.916  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.019  -5.013  -3.115  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.510  -7.414  -2.089  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.345  -6.699  -0.992  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.905  -6.106  -1.910  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.529  -6.544  -1.585  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.403  -8.062  -1.337  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.622  -8.662  -1.664  1.00  0.00           O  
ATOM    736  CB  ILE A 311       0.026  -5.702  -0.409  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.548  -5.925  -0.252  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.735  -5.965   0.907  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       2.223  -4.955   0.725  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.300  -5.351  -1.369  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.089  -6.330  -2.457  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.116  -4.652  -0.666  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.740  -6.942   0.090  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       2.021  -5.798  -1.226  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.518  -6.967   1.277  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.440  -5.237   1.663  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -1.810  -5.868   0.753  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.866  -5.124   1.740  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.301  -5.120   0.705  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       2.017  -3.926   0.430  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.478  -8.698  -0.853  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.609 -10.159  -0.715  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.332 -10.951  -1.996  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.758 -12.039  -1.919  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.014 -10.526  -0.193  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.212  -9.942  -0.978  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.911 -10.978  -1.872  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.812 -10.314  -2.931  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.094  -9.815  -2.353  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.266  -8.127  -0.585  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.878 -10.511   0.011  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.079 -11.613  -0.216  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.085 -10.196   0.843  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.940  -9.553  -0.266  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.880  -9.112  -1.602  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.154 -11.573  -2.386  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.492 -11.663  -1.256  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.263  -9.507  -3.416  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.035 -11.054  -3.700  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.939  -9.135  -1.621  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.668  -9.380  -3.061  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.631 -10.574  -1.959  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.752 -10.433  -3.158  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.591 -11.128  -4.437  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.459 -10.533  -5.293  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.092 -11.220  -6.149  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.910 -11.150  -5.222  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.887 -12.217  -6.333  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.691 -13.412  -6.000  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.110 -11.862  -7.514  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.177  -9.517  -3.148  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.346 -12.164  -4.198  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.731 -11.394  -4.548  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.099 -10.161  -5.638  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.073  -9.280  -5.024  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.016  -8.566  -5.696  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.327  -9.353  -5.622  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.926  -9.648  -6.651  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.088  -7.166  -5.053  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.953  -6.120  -5.781  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.547  -4.734  -5.259  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.459  -6.324  -5.559  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.593  -8.768  -4.325  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.770  -8.457  -6.752  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.069  -6.779  -5.020  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.436  -7.259  -4.024  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.736  -6.165  -6.848  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.676  -4.689  -4.178  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.154  -3.956  -5.720  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.500  -4.551  -5.502  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.802  -7.207  -6.100  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       4.013  -5.467  -5.938  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.672  -6.439  -4.496  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.741  -9.784  -4.430  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.980 -10.555  -4.243  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.917 -11.980  -4.835  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.948 -12.530  -5.226  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.343 -10.552  -2.752  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.907  -9.234  -2.287  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       6.255  -8.991  -2.008  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.201  -8.083  -2.084  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.322  -7.701  -1.639  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.105  -7.128  -1.675  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.200  -9.529  -3.616  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.791 -10.055  -4.774  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.468 -10.804  -2.154  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       5.100 -11.317  -2.573  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.138  -7.951  -2.227  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       7.229  -7.188  -1.354  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.904  -6.166  -1.446  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.711 -12.547  -4.985  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.469 -13.789  -5.742  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.650 -13.552  -7.252  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.342 -14.310  -7.928  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.078 -14.373  -5.415  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.856 -14.567  -3.903  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.553 -15.066  -3.557  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.744 -16.474  -3.949  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.518 -16.953  -4.917  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.248 -16.186  -5.701  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.566 -18.254  -5.115  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.912 -12.032  -4.644  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.212 -14.525  -5.434  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.300 -13.717  -5.807  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.982 -15.337  -5.914  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.594 -15.269  -3.514  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.992 -13.614  -3.391  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.685 -14.983  -2.478  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.297 -14.418  -4.019  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.233 -17.151  -3.400  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.249 -15.180  -5.604  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.833 -16.591  -6.417  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.021 -18.881  -4.539  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.149 -18.647  -5.840  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.107 -12.446  -7.770  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.200 -12.037  -9.173  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.620 -11.626  -9.595  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.084 -12.065 -10.644  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.190 -10.905  -9.391  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.528 -11.880  -7.166  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.908 -12.876  -9.806  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.446 -10.039  -8.781  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.191 -10.602 -10.439  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.187 -11.236  -9.124  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.352 -10.855  -8.780  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.746 -10.467  -9.097  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.754 -11.625  -8.996  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.840 -11.527  -9.565  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.232  -9.243  -8.285  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.211  -9.418  -6.762  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.471  -7.978  -8.709  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.436  -8.806  -6.073  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.895 -10.447  -7.977  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.775 -10.177 -10.147  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.281  -9.090  -8.539  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.325  -8.920  -6.369  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.181 -10.478  -6.510  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.414  -8.065  -8.458  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.886  -7.105  -8.203  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.574  -7.843  -9.786  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.505  -7.743  -6.309  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.341  -8.925  -4.994  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.338  -9.316  -6.407  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.390 -12.727  -8.333  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.142 -13.986  -8.366  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.793 -14.801  -9.630  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.688 -15.338 -10.287  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.866 -14.763  -7.065  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.821 -15.935  -6.786  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.551 -17.199  -7.620  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.378 -17.628  -7.733  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.528 -17.818  -8.107  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.502 -12.720  -7.854  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.206 -13.750  -8.392  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.989 -14.065  -6.238  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.832 -15.110  -7.048  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.846 -15.597  -6.941  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.723 -16.204  -5.735  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.510 -14.845 -10.019  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.020 -15.594 -11.184  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.454 -14.989 -12.534  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.991 -15.701 -13.387  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.483 -15.694 -11.080  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.850 -16.468 -12.251  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.330 -16.642 -12.107  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.973 -17.612 -10.969  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.491 -17.878 -10.909  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.817 -14.409  -9.429  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.430 -16.603 -11.145  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.238 -16.196 -10.143  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.055 -14.693 -11.054  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.035 -15.926 -13.178  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.316 -17.451 -12.332  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.870 -15.670 -11.926  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.943 -17.035 -13.046  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.507 -18.548 -11.130  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.312 -17.193 -10.022  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.821 -18.286 -11.771  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.707 -18.525 -10.164  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -1.011 -17.029 -10.743  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.183 -13.699 -12.758  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.226 -13.095 -14.097  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.589 -12.513 -14.494  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.894 -12.451 -15.685  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.118 -12.038 -14.214  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.711 -12.603 -14.138  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.284 -13.543 -15.097  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.830 -12.195 -13.117  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.993 -14.095 -15.022  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.533 -12.738 -13.040  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.114 -13.696 -13.991  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.124 -14.254 -13.904  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.748 -13.173 -12.013  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.015 -13.870 -14.833  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.258 -11.283 -13.440  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.216 -11.539 -15.178  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.948 -13.848 -15.893  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.152 -11.462 -12.393  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.674 -14.822 -15.754  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.141 -12.430 -12.253  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.258 -14.912 -14.590  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.445 -12.137 -13.538  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.814 -11.710 -13.844  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.605 -12.871 -14.487  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.720 -13.947 -13.894  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.481 -11.176 -12.566  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.966 -10.850 -12.741  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.801 -11.258 -11.943  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.357 -10.126 -13.778  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.170 -12.236 -12.572  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.755 -10.891 -14.560  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.959 -10.277 -12.242  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.388 -11.927 -11.782  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.713  -9.821 -14.492  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.342  -9.925 -13.874  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.121 -12.660 -15.708  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.799 -13.699 -16.504  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.951 -14.316 -17.629  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.451 -15.188 -18.339  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.020 -11.742 -16.118  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.673 -13.252 -16.976  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.130 -14.513 -15.860  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.697 -13.880 -17.811  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.790 -14.342 -18.878  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.578 -13.265 -19.965  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.548 -12.075 -19.665  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.463 -14.760 -18.227  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.490 -15.457 -19.158  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.715 -16.794 -19.541  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.351 -14.778 -19.633  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.808 -17.453 -20.395  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.433 -15.434 -20.476  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.660 -16.774 -20.863  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.771 -17.404 -21.681  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.334 -13.186 -17.174  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.215 -15.222 -19.359  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.678 -15.439 -17.400  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.982 -13.878 -17.803  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.584 -17.321 -19.174  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.183 -13.749 -19.350  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.987 -18.479 -20.684  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.555 -14.916 -20.834  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.027 -18.309 -21.874  1.00  0.00           H  
ATOM    974  N   SER A 325       7.425 -13.654 -21.233  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.331 -12.723 -22.378  1.00  0.00           C  
ATOM    976  C   SER A 325       5.930 -12.741 -23.023  1.00  0.00           C  
ATOM    977  O   SER A 325       5.417 -13.809 -23.368  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.391 -13.089 -23.432  1.00  0.00           C  
ATOM    979  OG  SER A 325       9.707 -12.985 -22.902  1.00  0.00           O  
ATOM    980  H   SER A 325       7.422 -14.643 -21.437  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.544 -11.704 -22.054  1.00  0.00           H  
ATOM    982  HB2 SER A 325       8.218 -14.110 -23.774  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.295 -12.418 -24.286  1.00  0.00           H  
ATOM    984  HG  SER A 325      10.322 -13.360 -23.537  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.309 -11.563 -23.218  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.952 -11.420 -23.796  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.931 -10.258 -24.801  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.965  -9.095 -24.397  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.874 -11.220 -22.691  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.919 -12.323 -21.626  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.470 -11.193 -23.333  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.911 -12.127 -20.483  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.777 -10.712 -22.940  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.692 -12.331 -24.336  1.00  0.00           H  
ATOM    995  HB  ILE A 326       3.055 -10.280 -22.168  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.735 -13.276 -22.123  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.910 -12.342 -21.174  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.228 -12.183 -23.718  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.720 -10.909 -22.595  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.417 -10.464 -24.142  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.890 -12.269 -20.836  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.098 -12.849 -19.689  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.031 -11.123 -20.076  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.867 -10.576 -26.102  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.648  -9.623 -27.206  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.693  -8.477 -27.232  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.397  -7.327 -27.571  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.171  -9.167 -27.180  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.641  -8.578 -28.497  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       1.615  -9.619 -29.625  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327       0.649 -10.417 -29.692  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       2.553  -9.647 -30.457  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.878 -11.555 -26.348  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.799 -10.186 -28.127  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.547 -10.028 -26.941  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.028  -8.443 -26.378  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.628  -8.214 -28.327  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       2.245  -7.723 -28.801  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.934  -8.782 -26.825  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.973  -7.783 -26.554  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.235  -8.359 -25.916  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.734  -9.398 -26.351  1.00  0.00           O  
ATOM   1023  H   GLY A 328       6.134  -9.744 -26.593  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.248  -7.279 -27.481  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.545  -7.032 -25.891  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.758  -7.676 -24.891  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.983  -8.065 -24.180  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.644  -8.786 -22.861  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.521  -8.683 -22.368  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.831  -6.802 -23.929  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.200  -6.062 -25.215  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.758  -6.630 -26.146  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.903  -4.777 -25.305  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.247  -6.890 -24.514  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.566  -8.745 -24.801  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.281  -6.133 -23.267  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.757  -7.074 -23.422  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.445  -4.301 -24.541  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.162  -4.276 -26.143  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.619  -9.461 -22.250  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.442 -10.188 -20.972  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.006  -9.267 -19.818  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.601  -8.212 -19.600  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.705 -11.004 -20.606  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.913 -10.149 -20.181  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.382 -12.021 -19.508  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.508  -9.515 -22.726  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.638 -10.903 -21.143  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.000 -11.563 -21.493  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.726  -9.670 -19.220  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.793 -10.785 -20.085  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      13.116  -9.383 -20.930  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.561 -12.657 -19.837  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.255 -12.646 -19.316  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.097 -11.510 -18.588  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.949  -9.666 -19.098  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.360  -8.939 -17.970  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.346  -8.653 -16.832  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.980  -9.544 -16.266  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.104  -9.672 -17.469  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.856  -9.432 -18.344  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.764 -10.436 -17.974  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.278  -8.019 -18.147  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.463 -10.497 -19.399  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.039  -7.963 -18.335  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.328 -10.738 -17.435  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.877  -9.354 -16.451  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.113  -9.574 -19.393  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.436 -10.245 -16.953  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.918 -10.323 -18.652  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.150 -11.452 -18.054  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.988  -7.257 -18.469  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.366  -7.908 -18.733  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.039  -7.853 -17.096  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.378  -7.375 -16.470  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.085  -6.765 -15.347  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.100  -5.811 -14.649  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.508  -4.943 -15.295  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.331  -6.027 -15.861  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.057  -5.222 -14.769  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.968  -5.581 -13.569  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.746  -4.235 -15.115  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.802  -6.746 -17.011  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.404  -7.536 -14.646  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.024  -6.759 -16.275  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.036  -5.352 -16.663  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.874  -6.040 -13.353  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.727  -5.513 -12.596  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.205  -5.002 -11.236  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.864  -5.739 -10.503  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.633  -6.594 -12.409  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.351  -5.942 -11.866  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.306  -7.387 -13.691  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.514  -6.652 -12.867  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.295  -4.680 -13.150  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.981  -7.320 -11.674  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.012  -5.155 -12.539  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.564  -6.689 -11.768  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.540  -5.516 -10.881  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.153  -8.013 -13.971  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.450  -8.042 -13.520  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.079  -6.709 -14.514  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.883  -3.750 -10.903  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.424  -3.053  -9.726  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.323  -2.305  -8.958  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.487  -1.632  -9.554  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.540  -2.098 -10.198  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.827  -2.857 -10.568  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.956  -1.886 -10.945  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.318  -2.588 -11.082  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.433  -3.410 -12.317  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.358  -3.202 -11.569  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.857  -3.775  -9.034  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.201  -1.527 -11.061  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.772  -1.404  -9.391  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.143  -3.453  -9.712  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.633  -3.523 -11.411  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.705  -1.368 -11.870  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.047  -1.140 -10.156  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      14.093  -1.820 -11.098  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.490  -3.206 -10.201  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.321  -2.846 -13.147  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.340  -3.849 -12.373  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.742  -4.145 -12.362  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.284  -2.424  -7.633  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.249  -1.777  -6.808  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.547  -0.303  -6.492  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.705   0.116  -6.442  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.007  -2.592  -5.524  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.145  -2.652  -4.672  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.008  -2.940  -7.155  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.306  -1.783  -7.353  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.169  -2.156  -4.981  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.734  -3.607  -5.810  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.835  -2.668  -3.763  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.504   0.491  -6.214  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.590   1.918  -5.848  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.011   2.103  -4.363  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.277   2.662  -3.542  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.237   2.571  -6.220  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.179   4.112  -6.154  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.124   4.829  -7.133  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.887   6.348  -7.068  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       5.797   7.098  -7.977  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.576   0.099  -6.293  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.369   2.375  -6.458  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.974   2.274  -7.235  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.465   2.171  -5.562  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.156   4.414  -6.383  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.397   4.452  -5.140  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       6.161   4.613  -6.874  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.924   4.479  -8.145  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       3.850   6.549  -7.341  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.032   6.684  -6.042  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       5.657   6.826  -8.938  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       5.626   8.092  -7.913  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       6.765   6.939  -7.739  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.175   1.550  -4.002  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.674   1.459  -2.614  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.176   1.761  -2.453  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.551   2.435  -1.494  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.418   0.061  -2.030  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.937  -0.334  -1.965  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.775  -1.684  -1.265  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       6.042  -2.713  -1.933  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       5.394  -1.711  -0.069  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.693   1.095  -4.739  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.139   2.178  -1.993  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.964  -0.670  -2.625  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.827   0.043  -1.019  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.381   0.432  -1.425  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.532  -0.406  -2.974  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.044   1.267  -3.351  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.486   1.612  -3.406  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.320   1.120  -2.192  1.00  0.00           C  
ATOM   1176  O   SER A 338      13.405   1.647  -1.927  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.660   3.124  -3.644  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.006   3.541  -4.839  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.683   0.733  -4.128  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.919   1.111  -4.271  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.246   3.666  -2.793  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.722   3.357  -3.723  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.128   4.488  -4.936  1.00  0.00           H  
ATOM   1184  N   VAL A 339      11.828   0.117  -1.449  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.509  -0.496  -0.288  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.420  -1.636  -0.760  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.963  -2.568  -1.424  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.497  -1.019   0.763  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.201  -1.684   1.961  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      10.607   0.117   1.298  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.943  -0.270  -1.741  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.120   0.265   0.197  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.850  -1.758   0.292  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      12.901  -0.986   2.420  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.464  -1.989   2.703  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.741  -2.574   1.639  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.002   0.536   0.493  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.930  -0.268   2.062  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.222   0.905   1.732  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.701  -1.571  -0.382  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.759  -2.513  -0.781  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.835  -2.681   0.318  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.199  -1.711   0.990  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.406  -2.026  -2.092  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.491  -2.043  -3.289  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.948  -0.918  -3.919  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      15.086  -3.162  -3.959  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.221  -1.393  -4.944  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      14.284  -2.736  -4.993  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.986  -0.772   0.165  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      15.315  -3.492  -0.961  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      16.783  -1.014  -1.951  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      17.258  -2.666  -2.321  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.350  -4.182  -3.719  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      13.667  -0.783  -5.642  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.827  -3.322  -5.677  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.332  -3.917   0.478  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.353  -4.361   1.445  1.00  0.00           C  
ATOM   1219  C   ASN A 341      17.867  -4.254   2.909  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.899  -3.185   3.522  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      19.703  -3.652   1.216  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      20.265  -3.900  -0.182  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      20.039  -3.134  -1.112  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.007  -4.979  -0.375  1.00  0.00           N  
ATOM   1225  H   ASN A 341      16.961  -4.633  -0.131  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      18.528  -5.420   1.251  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.603  -2.579   1.372  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      20.420  -4.021   1.950  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      21.203  -5.610   0.388  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.386  -5.153  -1.295  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.425  -5.382   3.478  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      16.792  -5.465   4.805  1.00  0.00           C  
ATOM   1233  C   HIS A 342      16.883  -6.878   5.434  1.00  0.00           C  
ATOM   1234  O   HIS A 342      16.948  -7.888   4.728  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      15.329  -5.002   4.668  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      14.568  -5.017   5.967  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.921  -4.307   7.117  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      13.474  -5.787   6.238  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      14.023  -4.663   8.050  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      13.140  -5.548   7.553  1.00  0.00           N  
ATOM   1241  H   HIS A 342      17.451  -6.232   2.933  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      17.304  -4.779   5.480  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      15.306  -3.984   4.279  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      14.816  -5.646   3.954  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      12.981  -6.464   5.556  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      14.011  -4.294   9.066  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      12.374  -5.965   8.063  1.00  0.00           H  
ATOM   1248  N   SER A 343      16.856  -6.945   6.766  1.00  0.00           N  
ATOM   1249  CA  SER A 343      16.899  -8.169   7.584  1.00  0.00           C  
ATOM   1250  C   SER A 343      16.493  -7.869   9.044  1.00  0.00           C  
ATOM   1251  O   SER A 343      16.621  -6.735   9.518  1.00  0.00           O  
ATOM   1252  CB  SER A 343      18.291  -8.831   7.524  1.00  0.00           C  
ATOM   1253  OG  SER A 343      19.340  -7.953   7.920  1.00  0.00           O  
ATOM   1254  H   SER A 343      16.781  -6.080   7.280  1.00  0.00           H  
ATOM   1255  HA  SER A 343      16.175  -8.882   7.187  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      18.294  -9.709   8.170  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      18.478  -9.168   6.504  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.174  -8.421   7.842  1.00  0.00           H  
ATOM   1259  N   ASP A 344      15.976  -8.873   9.769  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      15.454  -8.697  11.138  1.00  0.00           C  
ATOM   1261  C   ASP A 344      16.560  -8.610  12.214  1.00  0.00           C  
ATOM   1262  O   ASP A 344      16.377  -7.941  13.235  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      14.472  -9.837  11.443  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      13.720  -9.629  12.769  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      12.952  -8.642  12.877  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      13.868 -10.473  13.685  1.00  0.00           O  
ATOM   1267  H   ASP A 344      15.866  -9.782   9.342  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      14.894  -7.763  11.173  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      13.738  -9.899  10.639  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.018 -10.780  11.470  1.00  0.00           H  
ATOM   1271  N   GLY A 345      17.717  -9.242  11.968  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      18.910  -9.187  12.826  1.00  0.00           C  
ATOM   1273  C   GLY A 345      18.836 -10.047  14.097  1.00  0.00           C  
ATOM   1274  O   GLY A 345      17.807 -10.657  14.402  1.00  0.00           O  
ATOM   1275  H   GLY A 345      17.784  -9.759  11.104  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      19.776  -9.518  12.253  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      19.078  -8.158  13.143  1.00  0.00           H  
ATOM   1278  N   ASP A 346      19.956 -10.065  14.831  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      20.187 -10.713  16.139  1.00  0.00           C  
ATOM   1280  C   ASP A 346      20.250 -12.260  16.095  1.00  0.00           C  
ATOM   1281  O   ASP A 346      19.551 -12.921  15.324  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      19.183 -10.210  17.195  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      19.568 -10.638  18.621  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      20.699 -10.317  19.060  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      18.734 -11.279  19.306  1.00  0.00           O  
ATOM   1286  H   ASP A 346      20.734  -9.539  14.459  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      21.170 -10.378  16.468  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      19.145  -9.122  17.161  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      18.187 -10.590  16.965  1.00  0.00           H  
ATOM   1290  N   ASP A 347      21.089 -12.839  16.962  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      21.310 -14.278  17.139  1.00  0.00           C  
ATOM   1292  C   ASP A 347      22.020 -14.564  18.479  1.00  0.00           C  
ATOM   1293  O   ASP A 347      22.889 -13.801  18.910  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      22.083 -14.890  15.950  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      23.550 -14.434  15.848  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      23.819 -13.367  15.243  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      24.441 -15.179  16.323  1.00  0.00           O  
ATOM   1298  H   ASP A 347      21.604 -12.240  17.592  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      20.331 -14.756  17.168  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      22.059 -15.974  16.059  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      21.568 -14.659  15.018  1.00  0.00           H  
ATOM   1302  N   VAL A 348      21.631 -15.661  19.138  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      22.121 -16.094  20.463  1.00  0.00           C  
ATOM   1304  C   VAL A 348      21.697 -17.546  20.751  1.00  0.00           C  
ATOM   1305  O   VAL A 348      20.588 -17.944  20.393  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      21.656 -15.131  21.594  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      20.129 -15.085  21.786  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      22.329 -15.458  22.938  1.00  0.00           C  
ATOM   1309  H   VAL A 348      20.914 -16.226  18.706  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.209 -16.062  20.426  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      21.974 -14.122  21.333  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      19.757 -16.046  22.139  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      19.876 -14.323  22.523  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      19.637 -14.831  20.847  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      23.410 -15.503  22.810  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      22.096 -14.679  23.663  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      21.971 -16.413  23.325  1.00  0.00           H  
ATOM   1318  N   ASP A 349      22.595 -18.314  21.384  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      22.432 -19.697  21.869  1.00  0.00           C  
ATOM   1320  C   ASP A 349      22.472 -20.756  20.746  1.00  0.00           C  
ATOM   1321  O   ASP A 349      21.686 -20.725  19.795  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      21.184 -19.853  22.759  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      21.164 -21.219  23.459  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      21.991 -21.430  24.378  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      20.319 -22.074  23.098  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.492 -17.891  21.576  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      23.287 -19.890  22.517  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      21.184 -19.068  23.515  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      20.279 -19.744  22.160  1.00  0.00           H  
ATOM   1330  N   ILE A 350      23.391 -21.721  20.882  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      23.586 -22.862  19.962  1.00  0.00           C  
ATOM   1332  C   ILE A 350      23.721 -24.198  20.732  1.00  0.00           C  
ATOM   1333  O   ILE A 350      24.235 -24.194  21.859  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      24.796 -22.628  19.017  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      26.123 -22.388  19.781  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      24.489 -21.481  18.035  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      27.361 -22.333  18.876  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.981 -21.688  21.702  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      22.694 -22.945  19.340  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      24.925 -23.530  18.419  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      26.063 -21.456  20.342  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      26.279 -23.202  20.490  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      24.470 -20.525  18.559  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      25.244 -21.442  17.251  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      23.522 -21.648  17.561  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      27.325 -21.454  18.234  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      28.255 -22.273  19.496  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      27.414 -23.234  18.264  1.00  0.00           H  
ATOM   1349  N   PRO A 351      23.284 -25.338  20.151  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      23.403 -26.654  20.776  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.856 -27.152  20.752  1.00  0.00           C  
ATOM   1352  O   PRO A 351      25.577 -26.963  19.769  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      22.471 -27.572  19.979  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      22.475 -26.953  18.583  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      22.589 -25.456  18.873  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      23.056 -26.606  21.808  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      22.819 -28.604  19.966  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      21.465 -27.518  20.396  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      23.354 -27.288  18.032  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      21.565 -27.189  18.032  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      23.135 -24.964  18.069  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      21.590 -25.028  18.966  1.00  0.00           H  
ATOM   1363  N   MET A 352      25.267 -27.814  21.839  1.00  0.00           N  
ATOM   1364  CA  MET A 352      26.606 -28.382  22.067  1.00  0.00           C  
ATOM   1365  C   MET A 352      26.613 -29.342  23.274  1.00  0.00           C  
ATOM   1366  O   MET A 352      25.658 -29.382  24.058  1.00  0.00           O  
ATOM   1367  CB  MET A 352      27.675 -27.270  22.186  1.00  0.00           C  
ATOM   1368  CG  MET A 352      27.427 -26.222  23.283  1.00  0.00           C  
ATOM   1369  SD  MET A 352      27.748 -26.761  24.984  1.00  0.00           S  
ATOM   1370  CE  MET A 352      27.322 -25.225  25.844  1.00  0.00           C  
ATOM   1371  H   MET A 352      24.606 -27.937  22.594  1.00  0.00           H  
ATOM   1372  HA  MET A 352      26.865 -28.984  21.197  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      28.652 -27.723  22.349  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      27.731 -26.744  21.233  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      28.077 -25.371  23.077  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      26.401 -25.864  23.207  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      26.283 -24.963  25.643  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      27.452 -25.357  26.919  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      27.968 -24.416  25.506  1.00  0.00           H  
ATOM   1380  N   ASP A 353      27.684 -30.130  23.411  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      27.865 -31.159  24.446  1.00  0.00           C  
ATOM   1382  C   ASP A 353      29.338 -31.590  24.594  1.00  0.00           C  
ATOM   1383  O   ASP A 353      30.138 -31.460  23.663  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      26.975 -32.388  24.173  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      27.387 -33.184  22.921  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      26.975 -32.809  21.795  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      28.086 -34.217  23.069  1.00  0.00           O  
ATOM   1388  H   ASP A 353      28.429 -30.036  22.737  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      27.554 -30.733  25.400  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      27.032 -33.047  25.040  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      25.934 -32.078  24.078  1.00  0.00           H  
ATOM   1392  N   ASP A 354      29.679 -32.135  25.767  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      30.999 -32.688  26.098  1.00  0.00           C  
ATOM   1394  C   ASP A 354      30.889 -33.675  27.275  1.00  0.00           C  
ATOM   1395  O   ASP A 354      30.600 -33.285  28.407  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      31.991 -31.553  26.410  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      33.387 -32.094  26.757  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      34.008 -32.753  25.889  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      33.868 -31.847  27.889  1.00  0.00           O  
ATOM   1400  H   ASP A 354      28.968 -32.196  26.482  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      31.376 -33.229  25.231  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      32.078 -30.897  25.543  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      31.609 -30.956  27.239  1.00  0.00           H  
ATOM   1404  N   SER A 355      31.101 -34.966  27.001  1.00  0.00           N  
ATOM   1405  CA  SER A 355      31.105 -36.051  28.003  1.00  0.00           C  
ATOM   1406  C   SER A 355      32.494 -36.721  28.132  1.00  0.00           C  
ATOM   1407  O   SER A 355      33.201 -36.848  27.122  1.00  0.00           O  
ATOM   1408  CB  SER A 355      30.052 -37.109  27.631  1.00  0.00           C  
ATOM   1409  OG  SER A 355      28.739 -36.559  27.619  1.00  0.00           O  
ATOM   1410  H   SER A 355      31.343 -35.213  26.052  1.00  0.00           H  
ATOM   1411  HA  SER A 355      30.826 -35.642  28.974  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      30.284 -37.522  26.649  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      30.087 -37.920  28.359  1.00  0.00           H  
ATOM   1414  HG  SER A 355      28.720 -35.851  26.971  1.00  0.00           H  
ATOM   1415  N   PRO A 356      32.891 -37.183  29.340  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      34.156 -37.886  29.558  1.00  0.00           C  
ATOM   1417  C   PRO A 356      34.115 -39.302  28.960  1.00  0.00           C  
ATOM   1418  O   PRO A 356      33.071 -39.957  28.957  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      34.347 -37.914  31.078  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      32.916 -37.928  31.613  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      32.165 -37.063  30.600  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      34.973 -37.322  29.107  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      34.912 -38.786  31.409  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      34.843 -36.998  31.399  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      32.524 -38.945  31.591  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      32.855 -37.516  32.619  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      31.137 -37.415  30.506  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      32.180 -36.024  30.928  1.00  0.00           H  
ATOM   1429  N   VAL A 357      35.266 -39.779  28.468  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      35.426 -41.085  27.797  1.00  0.00           C  
ATOM   1431  C   VAL A 357      36.911 -41.478  27.713  1.00  0.00           C  
ATOM   1432  O   VAL A 357      37.773 -40.619  27.510  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      34.744 -41.098  26.400  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      35.371 -40.116  25.393  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      34.715 -42.510  25.790  1.00  0.00           C  
ATOM   1436  H   VAL A 357      36.084 -39.190  28.522  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      34.922 -41.825  28.418  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      33.703 -40.800  26.529  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      36.393 -40.410  25.157  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      34.788 -40.115  24.472  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      35.371 -39.106  25.801  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      34.281 -43.213  26.502  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      34.102 -42.507  24.888  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      35.720 -42.836  25.527  1.00  0.00           H  
ATOM   1445  N   ASN A 358      37.202 -42.774  27.884  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      38.548 -43.372  27.881  1.00  0.00           C  
ATOM   1447  C   ASN A 358      38.537 -44.797  27.292  1.00  0.00           C  
ATOM   1448  O   ASN A 358      39.382 -45.082  26.413  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      39.132 -43.365  29.315  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      39.495 -41.983  29.840  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      40.497 -41.389  29.461  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      38.715 -41.437  30.750  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      37.691 -45.624  27.709  1.00  0.00           O  
ATOM   1454  H   ASN A 358      36.431 -43.410  28.032  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      39.203 -42.782  27.239  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      38.433 -43.847  29.998  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      40.048 -43.955  29.321  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      37.890 -41.927  31.068  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      38.957 -40.526  31.111  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 260       1.065   1.741  -0.281  1.00  0.00           N  
ATOM      2  CA  GLY A 260       1.144   1.247  -1.676  1.00  0.00           C  
ATOM      3  C   GLY A 260       0.157   0.118  -1.947  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.237  -0.608  -1.037  1.00  0.00           O  
ATOM      5  H1  GLY A 260       1.226   0.983   0.368  1.00  0.00           H  
ATOM      6  H2  GLY A 260       0.157   2.141  -0.095  1.00  0.00           H  
ATOM      7  H3  GLY A 260       1.772   2.445  -0.128  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       0.938   2.068  -2.363  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       2.149   0.875  -1.872  1.00  0.00           H  
ATOM     10  N   SER A 261      -0.235  -0.051  -3.209  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.225  -1.048  -3.677  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.161  -1.314  -5.202  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.061  -1.923  -5.782  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.646  -0.637  -3.236  1.00  0.00           C  
ATOM     15  OG  SER A 261      -3.004   0.655  -3.715  1.00  0.00           O  
ATOM     16  H   SER A 261       0.092   0.626  -3.883  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.005  -2.004  -3.201  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.364  -1.372  -3.601  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -2.694  -0.637  -2.148  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.897   0.852  -3.419  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.088  -0.870  -5.864  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.108  -0.865  -7.315  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.548  -1.264  -7.693  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.437  -1.279  -6.838  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.266   0.527  -7.877  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.616   1.708  -7.431  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.345   2.157  -5.985  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.991   1.624  -5.051  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.514   3.045  -5.777  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.610  -0.359  -5.343  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.560  -1.602  -7.762  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.213   0.476  -8.964  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.302   0.747  -7.620  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.670   1.454  -7.552  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       0.412   2.546  -8.098  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.787  -1.564  -8.977  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.122  -1.864  -9.533  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.308  -1.197 -10.898  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.346  -0.914 -11.614  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.438  -3.383  -9.611  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.383  -4.075  -8.241  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.549  -4.164 -10.590  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.021  -1.513  -9.633  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.866  -1.419  -8.872  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.464  -3.471  -9.970  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.360  -4.081  -7.864  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.726  -5.105  -8.335  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.031  -3.556  -7.535  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.781  -3.859 -11.610  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.743  -5.234 -10.514  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.494  -3.989 -10.373  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.562  -0.927 -11.248  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.981  -0.369 -12.539  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.584  -1.523 -13.354  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.385  -2.284 -12.825  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.990   0.791 -12.317  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.371   2.054 -11.664  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.596   1.251 -13.659  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.980   1.938 -10.186  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.295  -1.218 -10.616  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.119   0.027 -13.074  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.807   0.438 -11.688  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.100   2.862 -11.722  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.495   2.361 -12.235  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.811   1.605 -14.328  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.306   2.059 -13.489  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.138   0.436 -14.138  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.794   1.493  -9.613  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.775   2.937  -9.800  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.073   1.346 -10.070  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.216  -1.647 -14.630  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.759  -2.647 -15.574  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.671  -1.921 -16.564  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.310  -0.849 -17.038  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.636  -3.459 -16.267  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.879  -4.312 -15.234  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.602  -2.616 -17.038  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.624  -0.925 -15.013  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.374  -3.360 -15.025  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.108  -4.138 -16.977  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.394  -3.683 -14.487  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.113  -4.898 -15.741  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.570  -4.988 -14.729  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.095  -1.998 -17.789  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.901  -3.278 -17.549  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.035  -1.985 -16.355  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.885  -2.426 -16.820  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.992  -1.567 -17.289  1.00  0.00           C  
ATOM     89  C   LYS A 266      10.020  -2.281 -18.205  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.224  -2.255 -17.948  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.619  -0.901 -16.040  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.344   0.418 -16.364  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.411   1.637 -16.314  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.196   2.901 -16.703  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.362   4.134 -16.620  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.135  -3.286 -16.353  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.570  -0.773 -17.905  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.854  -0.700 -15.290  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.323  -1.599 -15.585  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.139   0.563 -15.633  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.792   0.354 -17.356  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.573   1.493 -16.997  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.027   1.748 -15.300  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.053   2.997 -16.035  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.580   2.782 -17.715  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       9.012   4.278 -15.684  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       9.908   4.948 -16.867  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       8.576   4.093 -17.251  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.536  -2.888 -19.301  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.380  -3.476 -20.377  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.592  -3.839 -21.658  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.153  -3.878 -22.753  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.153  -4.712 -19.861  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.330  -5.077 -20.770  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      13.160  -4.244 -21.112  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.443  -6.327 -21.181  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.551  -2.754 -19.482  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.107  -2.716 -20.659  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.565  -4.533 -18.868  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.468  -5.554 -19.773  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.763  -7.019 -20.898  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.235  -6.580 -21.754  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.278  -4.079 -21.526  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.291  -4.136 -22.616  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.440  -2.925 -23.576  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.401  -1.787 -23.098  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.879  -4.127 -21.978  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.465  -5.421 -21.241  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.263  -5.186 -20.313  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.124  -6.542 -22.236  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.926  -4.239 -20.593  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.432  -5.068 -23.163  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.826  -3.293 -21.278  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.151  -3.929 -22.765  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.297  -5.734 -20.610  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.376  -4.924 -20.889  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.056  -6.089 -19.738  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.484  -4.379 -19.613  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.998  -6.805 -22.831  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.798  -7.429 -21.692  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.322  -6.230 -22.906  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.574  -3.137 -24.902  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.560  -2.074 -25.901  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.114  -1.699 -26.254  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.168  -2.384 -25.870  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.311  -2.672 -27.096  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.880  -4.138 -27.064  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.717  -4.424 -25.569  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.087  -1.189 -25.543  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.055  -2.193 -28.041  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.384  -2.605 -26.919  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.919  -4.253 -27.566  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.628  -4.787 -27.520  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.824  -5.028 -25.406  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.606  -4.933 -25.196  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.938  -0.646 -27.053  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.634  -0.126 -27.489  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.777  -1.096 -28.342  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.663  -0.753 -28.734  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.897   1.205 -28.202  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.756  -0.134 -27.352  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.040   0.079 -26.599  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.467   1.036 -29.116  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.946   1.671 -28.459  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.453   1.879 -27.550  1.00  0.00           H  
ATOM    166  N   SER A 271       4.263  -2.311 -28.613  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.492  -3.394 -29.246  1.00  0.00           C  
ATOM    168  C   SER A 271       2.326  -3.902 -28.367  1.00  0.00           C  
ATOM    169  O   SER A 271       1.276  -4.274 -28.902  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.441  -4.557 -29.568  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.847  -5.481 -30.465  1.00  0.00           O  
ATOM    172  H   SER A 271       5.215  -2.496 -28.332  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.067  -3.031 -30.182  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.347  -4.158 -30.027  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.711  -5.055 -28.637  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.455  -6.213 -30.599  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.465  -3.858 -27.030  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.373  -4.202 -26.096  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.454  -2.986 -25.899  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.922  -1.878 -25.631  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.872  -4.811 -24.767  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.616  -3.817 -23.878  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.715  -5.404 -23.947  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.328  -3.493 -26.655  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.797  -5.009 -26.551  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.552  -5.628 -25.008  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.951  -3.014 -23.559  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.971  -4.333 -22.985  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.470  -3.410 -24.420  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.171  -6.128 -24.554  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.106  -5.916 -23.068  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.032  -4.618 -23.624  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.857  -3.197 -26.046  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.898  -2.180 -25.838  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.457  -2.242 -24.405  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.377  -3.288 -23.763  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.020  -2.399 -26.870  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.540  -2.245 -28.313  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -2.082  -1.185 -28.725  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.641  -3.282 -29.127  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.159  -4.130 -26.287  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.476  -1.187 -25.992  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.450  -3.391 -26.730  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.812  -1.670 -26.705  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.029  -4.157 -28.803  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.319  -3.185 -30.078  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.092  -1.169 -23.912  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.679  -1.108 -22.559  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.567  -2.324 -22.194  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.460  -2.851 -21.089  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.415   0.238 -22.382  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.906   0.179 -22.279  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.803   0.496 -23.238  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.686  -0.267 -21.131  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.083   0.267 -22.765  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.067  -0.240 -21.479  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.349  -0.735 -19.844  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.065  -0.672 -20.593  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.338  -1.175 -18.951  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.696  -1.132 -19.315  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.064  -0.308 -24.437  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.852  -1.108 -21.847  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.081   0.669 -21.438  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.133   0.941 -23.165  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.555   0.865 -24.223  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.915   0.450 -23.307  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.311  -0.774 -19.548  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.102  -0.650 -20.893  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -7.034  -1.541 -17.981  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.454  -1.449 -18.615  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.393  -2.818 -23.128  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.275  -3.975 -22.885  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.472  -5.277 -22.710  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.776  -6.082 -21.831  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.290  -4.128 -24.033  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.290  -2.963 -24.119  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.365  -3.215 -25.179  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.372  -3.873 -24.939  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.202  -2.716 -26.390  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.459  -2.326 -24.008  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.829  -3.809 -21.961  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.761  -4.221 -24.982  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.855  -5.047 -23.871  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.777  -2.831 -23.152  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.758  -2.044 -24.364  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.383  -2.169 -26.616  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.915  -2.892 -27.082  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.406  -5.471 -23.496  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.473  -6.585 -23.315  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.626  -6.443 -22.034  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.337  -7.450 -21.390  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.617  -6.712 -24.579  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.188  -4.784 -24.203  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.048  -7.504 -23.208  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.081  -5.782 -24.767  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.902  -7.526 -24.456  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.255  -6.937 -25.435  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.291  -5.210 -21.619  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.648  -4.916 -20.332  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.532  -5.320 -19.141  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.026  -5.866 -18.162  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.180  -3.450 -20.293  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.858  -2.917 -18.875  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.240  -1.854 -18.944  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.114  -2.357 -18.175  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.514  -4.438 -22.229  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.740  -5.517 -20.263  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.288  -3.385 -20.915  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.929  -2.803 -20.752  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.449  -3.726 -18.269  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.089  -1.009 -19.548  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.482  -1.522 -17.934  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.134  -2.302 -19.378  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.656  -3.170 -17.692  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.841  -1.644 -17.398  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.780  -1.857 -18.878  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.850  -5.111 -19.222  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.784  -5.631 -18.218  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.702  -7.170 -18.168  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.553  -7.751 -17.093  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.200  -5.136 -18.572  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.277  -5.568 -17.562  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.657  -5.747 -18.218  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.218  -4.424 -18.765  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.585  -4.598 -19.339  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.214  -4.598 -20.012  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.498  -5.253 -17.236  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.196  -4.048 -18.639  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.469  -5.529 -19.552  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.009  -6.523 -17.109  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.332  -4.824 -16.768  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.574  -6.478 -19.023  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.347  -6.149 -17.475  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.250  -3.698 -17.953  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.542  -4.039 -19.528  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.239  -4.918 -18.639  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.939  -3.725 -19.705  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.584  -5.268 -20.094  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.761  -7.824 -19.333  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.794  -9.287 -19.485  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.566 -10.012 -18.893  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.696 -11.164 -18.475  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.989  -9.638 -20.967  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.380 -11.111 -21.169  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.520 -11.480 -20.799  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.563 -11.881 -21.729  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.880  -7.268 -20.168  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.676  -9.653 -18.959  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.782  -9.014 -21.379  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.073  -9.420 -21.515  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.416  -9.327 -18.770  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.206  -9.811 -18.061  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.545 -10.344 -16.653  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.027 -11.390 -16.256  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.116  -8.703 -17.973  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.159  -8.075 -19.357  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.189  -9.207 -17.325  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.385  -7.165 -19.483  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.389  -8.408 -19.189  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.793 -10.654 -18.617  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.501  -7.909 -17.333  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.235  -8.856 -20.113  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.702  -7.445 -19.586  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.656  -9.968 -17.949  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.888  -8.381 -17.198  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.995  -9.620 -16.335  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.298  -7.758 -19.420  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.368  -6.671 -20.454  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.372  -6.409 -18.698  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.453  -9.667 -15.936  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.849  -9.987 -14.556  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.286 -10.528 -14.491  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.555 -11.479 -13.758  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.644  -8.739 -13.675  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.281  -8.093 -13.876  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.131  -8.648 -13.278  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.146  -7.003 -14.758  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.140  -8.113 -13.552  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.127  -6.491 -15.057  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.267  -7.037 -14.447  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.860  -8.845 -16.359  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.195 -10.770 -14.171  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.415  -8.005 -13.906  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.760  -9.015 -12.627  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.221  -9.500 -12.619  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.015  -6.583 -15.241  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       2.018  -8.540 -13.093  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.234  -5.684 -15.767  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.239  -6.631 -14.686  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.187 -10.021 -15.346  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.573 -10.499 -15.517  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.676 -11.972 -15.988  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.753 -12.565 -15.916  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.330  -9.441 -16.356  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.686  -9.823 -16.975  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.509 -10.456 -18.368  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.853 -10.900 -18.953  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.677 -11.551 -20.281  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.898  -9.238 -15.914  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.040 -10.503 -14.533  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.500  -8.586 -15.702  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.689  -9.088 -17.164  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.232 -10.491 -16.308  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.276  -8.915 -17.093  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.059  -9.720 -19.035  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.846 -11.319 -18.306  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.322 -11.599 -18.260  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.499 -10.028 -19.048  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.073 -12.357 -20.216  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.564 -11.855 -20.656  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.260 -10.916 -20.946  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.553 -12.612 -16.331  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.395 -14.076 -16.378  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.995 -14.789 -15.139  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.518 -15.899 -15.261  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.894 -14.400 -16.501  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.616 -15.890 -16.740  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.111 -16.182 -16.756  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.532 -16.385 -15.662  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.514 -16.234 -17.858  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.723 -12.052 -16.454  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.904 -14.448 -17.267  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.475 -13.837 -17.334  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.391 -14.084 -15.587  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.066 -16.486 -15.945  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.064 -16.192 -17.686  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.990 -14.137 -13.964  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.580 -14.642 -12.716  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.121 -14.829 -12.738  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.676 -15.361 -11.772  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.150 -13.709 -11.565  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.339 -13.647 -11.407  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.498 -13.257 -13.910  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.165 -15.632 -12.523  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.538 -12.703 -11.726  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.567 -14.086 -10.631  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.118 -12.827 -12.438  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.820 -14.397 -13.800  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.276 -14.554 -13.995  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.129 -13.392 -13.468  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.346 -13.394 -13.655  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.299 -13.976 -14.556  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.473 -14.632 -15.065  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.616 -15.462 -13.497  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.498 -12.398 -12.840  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.090 -11.155 -12.323  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.154  -9.968 -12.639  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.057 -10.176 -13.160  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.339 -11.311 -10.806  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.345 -12.414 -10.475  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.983 -13.543 -10.162  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.635 -12.119 -10.517  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.494 -12.480 -12.763  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.044 -10.969 -12.818  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.396 -11.536 -10.307  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.714 -10.375 -10.395  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.945 -11.191 -10.765  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -14.306 -12.843 -10.302  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.514  -8.727 -12.287  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.651  -7.544 -12.510  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.757  -6.507 -11.385  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.836  -6.267 -10.843  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.895  -6.924 -13.904  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.270  -6.256 -14.041  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -8.777  -5.931 -14.252  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.417  -8.586 -11.857  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.618  -7.894 -12.512  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.846  -7.728 -14.638  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.345  -5.397 -13.375  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.412  -5.918 -15.068  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.057  -6.969 -13.797  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.809  -6.427 -14.185  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -8.927  -5.557 -15.264  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.790  -5.081 -13.569  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.610  -5.901 -11.052  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.498  -4.710 -10.213  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.718  -3.435 -11.064  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.843  -3.173 -11.491  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.144  -4.775  -9.492  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.764  -6.216 -11.505  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.280  -4.734  -9.455  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.332  -4.835 -10.217  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.012  -3.894  -8.865  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.113  -5.665  -8.861  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.652  -2.676 -11.357  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.662  -1.457 -12.184  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.331  -1.270 -12.949  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.259  -1.619 -12.452  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.957  -0.226 -11.302  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -9.327  -0.200 -10.673  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -9.604  -0.430  -9.321  1.00  0.00           N  
ATOM    452  CD2 HIS A 289     -10.489   0.103 -11.320  1.00  0.00           C  
ATOM    453  CE1 HIS A 289     -10.934  -0.277  -9.196  1.00  0.00           C  
ATOM    454  NE2 HIS A 289     -11.492   0.043 -10.377  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.758  -2.972 -10.991  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.456  -1.541 -12.926  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -7.214  -0.167 -10.506  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.859   0.673 -11.910  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.597   0.346 -12.367  1.00  0.00           H  
ATOM    460  HE1 HIS A 289     -11.482  -0.387  -8.271  1.00  0.00           H  
ATOM    461  HE2 HIS A 289     -12.476   0.214 -10.534  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.383  -0.697 -14.153  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.226  -0.506 -15.035  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.472   0.619 -16.059  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.609   0.842 -16.480  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.915  -1.849 -15.716  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.282  -0.399 -14.507  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.361  -0.219 -14.438  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.801  -2.235 -16.221  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -4.124  -1.707 -16.452  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.586  -2.577 -14.975  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.403   1.321 -16.452  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.413   2.450 -17.395  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.977   2.819 -17.830  1.00  0.00           C  
ATOM    475  O   ASP A 291      -2.007   2.501 -17.140  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -5.128   3.671 -16.773  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -5.392   4.819 -17.766  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -5.382   4.582 -18.999  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -5.606   5.964 -17.302  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.499   1.061 -16.085  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.965   2.141 -18.282  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -6.091   3.367 -16.363  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -4.523   4.043 -15.947  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.859   3.520 -18.959  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.615   4.035 -19.551  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.915   5.219 -20.464  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.782   5.137 -21.335  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.826   2.999 -20.396  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.260   2.310 -19.558  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.688   1.933 -21.090  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.727   3.837 -19.365  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.977   4.391 -18.743  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.327   3.553 -21.192  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.189   1.674 -18.793  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.884   1.688 -20.199  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.885   3.064 -19.082  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.465   2.418 -21.681  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.069   1.333 -21.756  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.141   1.276 -20.349  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.156   6.301 -20.289  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.110   7.416 -21.227  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.295   7.039 -22.472  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.828   6.532 -22.360  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.513   8.679 -20.576  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.155   9.085 -19.238  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.360   8.583 -18.018  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.075   7.364 -17.916  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -0.015   9.415 -17.144  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.554   6.352 -19.480  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.135   7.622 -21.534  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.559   8.550 -20.435  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.650   9.501 -21.279  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -1.194  10.174 -19.204  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.182   8.723 -19.190  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.857   7.285 -23.662  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.220   6.946 -24.939  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.699   8.078 -25.425  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.501   9.251 -25.095  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -1.276   6.567 -25.996  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -2.327   5.505 -25.591  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.981   4.955 -26.867  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.770   4.335 -24.761  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.759   7.737 -23.691  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.415   6.074 -24.790  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.806   7.469 -26.300  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.735   6.203 -26.869  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -3.100   5.992 -24.997  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.242   4.436 -27.478  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.779   4.259 -26.606  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -3.408   5.774 -27.445  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.520   4.670 -23.754  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.514   3.544 -24.677  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.868   3.941 -25.227  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.713   7.725 -26.218  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.720   8.665 -26.726  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.189   9.529 -27.890  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.344   9.082 -28.673  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.970   7.878 -27.139  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.133   8.810 -27.502  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.891   9.206 -26.585  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.262   9.160 -28.697  1.00  0.00           O  
ATOM    542  H   ASP A 295       1.783   6.758 -26.501  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.006   9.334 -25.914  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.280   7.234 -26.316  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.722   7.243 -27.989  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.706  10.759 -28.020  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.273  11.751 -29.017  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.584  11.398 -30.478  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.970  11.977 -31.375  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.411  11.049 -27.357  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.192  11.870 -28.939  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.753  12.705 -28.798  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.471  10.432 -30.738  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.675   9.832 -32.069  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.638   8.733 -32.408  1.00  0.00           C  
ATOM    556  O   ASP A 297       2.674   8.159 -33.501  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.119   9.315 -32.207  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.156  10.452 -32.271  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.040  11.324 -33.167  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.117  10.450 -31.464  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.972  10.027 -29.961  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.540  10.609 -32.822  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.343   8.636 -31.384  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.206   8.743 -33.130  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.696   8.452 -31.496  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.542   7.571 -31.722  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.850   6.094 -31.482  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.501   5.260 -32.318  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.726   8.967 -30.627  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.256   7.853 -31.035  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.190   7.681 -32.749  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.502   5.773 -30.358  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.949   4.409 -30.006  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.689   4.075 -28.530  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.622   4.957 -27.675  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.422   4.147 -30.407  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.643   4.252 -31.924  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.427   5.054 -29.681  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.704   6.524 -29.714  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.334   3.710 -30.573  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.649   3.117 -30.130  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.508   5.279 -32.262  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.657   3.934 -32.170  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.941   3.604 -32.446  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.321   4.947 -28.601  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.443   4.767 -29.953  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.269   6.095 -29.964  1.00  0.00           H  
ATOM    588  N   SER A 300       1.484   2.786 -28.248  1.00  0.00           N  
ATOM    589  CA  SER A 300       0.637   2.325 -27.133  1.00  0.00           C  
ATOM    590  C   SER A 300       1.328   2.113 -25.767  1.00  0.00           C  
ATOM    591  O   SER A 300       0.710   1.514 -24.882  1.00  0.00           O  
ATOM    592  CB  SER A 300      -0.110   1.046 -27.548  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.743   1.175 -28.811  1.00  0.00           O  
ATOM    594  H   SER A 300       1.557   2.132 -29.014  1.00  0.00           H  
ATOM    595  HA  SER A 300      -0.129   3.086 -26.978  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.593   0.213 -27.580  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.871   0.825 -26.800  1.00  0.00           H  
ATOM    598  HG  SER A 300      -1.241   0.366 -28.952  1.00  0.00           H  
ATOM    599  N   THR A 301       2.584   2.582 -25.608  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.339   2.722 -24.333  1.00  0.00           C  
ATOM    601  C   THR A 301       3.250   1.492 -23.409  1.00  0.00           C  
ATOM    602  O   THR A 301       2.501   1.466 -22.430  1.00  0.00           O  
ATOM    603  CB  THR A 301       2.970   4.026 -23.590  1.00  0.00           C  
ATOM    604  OG1 THR A 301       1.576   4.217 -23.511  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.548   5.251 -24.303  1.00  0.00           C  
ATOM    606  H   THR A 301       2.983   3.034 -26.419  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.396   2.811 -24.586  1.00  0.00           H  
ATOM    608  HB  THR A 301       3.385   3.996 -22.584  1.00  0.00           H  
ATOM    609  HG1 THR A 301       1.416   5.042 -23.047  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.170   5.308 -25.324  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.266   6.156 -23.766  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.635   5.185 -24.324  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.063   0.464 -23.703  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.032  -0.819 -22.982  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.542  -0.722 -21.543  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.895  -1.213 -20.620  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.681   0.548 -24.498  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.000  -1.167 -22.938  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.647  -1.548 -23.510  1.00  0.00           H  
ATOM    620  N   SER A 303       5.684  -0.070 -21.336  1.00  0.00           N  
ATOM    621  CA  SER A 303       6.149   0.407 -20.036  1.00  0.00           C  
ATOM    622  C   SER A 303       5.143   1.417 -19.424  1.00  0.00           C  
ATOM    623  O   SER A 303       4.878   2.486 -19.986  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.556   1.022 -20.191  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.668   1.861 -21.336  1.00  0.00           O  
ATOM    626  H   SER A 303       6.239   0.213 -22.130  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.245  -0.455 -19.378  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.801   1.590 -19.292  1.00  0.00           H  
ATOM    629  HB3 SER A 303       8.277   0.211 -20.291  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.557   2.222 -21.376  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.566   1.071 -18.264  1.00  0.00           N  
ATOM    632  CA  GLY A 304       3.489   1.831 -17.613  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.996   1.259 -16.282  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.698   0.484 -15.629  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.851   0.200 -17.840  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       3.818   2.857 -17.448  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.648   1.883 -18.305  1.00  0.00           H  
ATOM    638  N   THR A 305       1.794   1.667 -15.865  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.208   1.432 -14.526  1.00  0.00           C  
ATOM    640  C   THR A 305       0.126   0.350 -14.532  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.653   0.257 -15.474  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.599   2.742 -13.990  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.169   3.373 -14.993  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.687   3.720 -13.544  1.00  0.00           C  
ATOM    645  H   THR A 305       1.277   2.283 -16.477  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.998   1.124 -13.842  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.037   2.524 -13.132  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.738   2.723 -15.411  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.348   3.963 -14.377  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.224   4.638 -13.179  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.271   3.281 -12.736  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.027  -0.405 -13.435  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.079  -1.340 -13.138  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.350  -1.365 -11.633  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.427  -1.382 -10.820  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.825  -2.784 -13.641  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.205  -2.963 -15.108  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.619  -3.237 -13.445  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.738  -0.305 -12.724  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.982  -0.965 -13.618  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.454  -3.465 -13.068  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.481  -2.456 -15.745  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.228  -4.022 -15.363  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.202  -2.553 -15.274  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.901  -3.047 -12.409  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.698  -4.305 -13.647  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.284  -2.690 -14.113  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.625  -1.355 -11.263  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.073  -1.385  -9.859  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.553  -2.791  -9.464  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.101  -3.519 -10.297  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.162  -0.332  -9.630  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.377  -0.133  -8.243  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.326  -1.438 -11.986  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.245  -1.125  -9.202  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.843   0.610 -10.077  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.087  -0.659 -10.105  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.060   0.531  -8.126  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.308  -3.205  -8.212  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.424  -4.607  -7.807  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.675  -4.949  -6.997  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.305  -4.098  -6.366  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.135  -5.079  -7.107  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.516  -6.197  -7.907  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.746  -5.871  -9.039  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.868  -7.538  -7.654  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.362  -6.864  -9.941  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.481  -8.534  -8.558  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.763  -8.179  -9.704  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.945  -2.556  -7.528  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.517  -5.199  -8.718  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.418  -4.263  -7.027  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.354  -5.426  -6.096  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.499  -4.845  -9.272  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.476  -7.821  -6.807  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.191  -6.612 -10.834  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.761  -9.564  -8.395  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.532  -8.936 -10.439  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.002  -6.245  -7.017  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.101  -6.848  -6.258  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.943  -6.586  -4.747  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.823  -5.991  -4.122  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.123  -8.353  -6.577  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.212  -8.706  -8.054  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.450  -8.607  -8.717  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.076  -9.151  -8.768  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.563  -8.995 -10.061  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.181  -9.508 -10.124  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.430  -9.439 -10.775  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.533  -9.801 -12.081  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.459  -6.855  -7.611  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.042  -6.406  -6.581  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.225  -8.819  -6.172  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.978  -8.796  -6.067  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.327  -8.237  -8.207  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.110  -9.233  -8.291  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.533  -8.945 -10.535  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.311  -9.851 -10.667  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.434  -9.768 -12.409  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.787  -6.988  -4.201  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.183  -6.570  -2.927  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.765  -7.176  -2.834  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.342  -7.927  -3.719  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.056  -6.928  -1.701  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.972  -5.846  -0.613  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.882  -5.694  -0.010  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.989  -5.158  -0.360  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.139  -7.454  -4.820  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.076  -5.486  -2.955  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.099  -7.067  -1.987  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.720  -7.873  -1.273  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.041  -6.910  -1.746  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.691  -7.448  -1.484  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.687  -8.988  -1.400  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.307  -9.619  -1.761  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.088  -6.732  -0.243  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.587  -5.391  -0.626  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.966  -7.565   0.511  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.317  -4.360  -1.313  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.473  -6.332  -1.038  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.056  -7.213  -2.339  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.891  -6.524   0.465  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.974  -4.928   0.282  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.433  -5.592  -1.282  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.788  -7.831  -0.155  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.363  -6.993   1.350  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.516  -8.472   0.915  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.207  -4.182  -0.709  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.231  -3.424  -1.422  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.606  -4.705  -2.306  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.825  -9.601  -1.048  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.063 -11.052  -1.161  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.775 -11.648  -2.541  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.382 -12.810  -2.618  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.523 -11.393  -0.809  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.593 -10.620  -1.614  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.373 -11.500  -2.600  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.260 -10.617  -3.494  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.098 -11.445  -4.406  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.590  -9.019  -0.736  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.401 -11.573  -0.469  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.647 -12.460  -0.997  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.678 -11.207   0.253  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.303 -10.178  -0.915  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.130  -9.813  -2.182  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.675 -12.063  -3.219  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.988 -12.201  -2.037  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.902 -10.005  -2.859  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.627  -9.946  -4.073  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.664 -12.100  -3.886  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.720 -10.875  -4.961  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.512 -11.974  -5.037  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.012 -10.890  -3.615  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.890 -11.381  -4.988  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.701 -10.760  -5.730  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.142 -11.386  -6.627  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.198 -11.142  -5.764  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.861 -12.457  -6.192  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.163 -13.346  -6.734  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.076 -12.622  -5.937  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.311  -9.937  -3.465  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.724 -12.456  -4.923  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.888 -10.559  -5.154  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.995 -10.554  -6.660  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.288  -9.554  -5.319  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.834  -8.800  -5.884  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.119  -9.631  -5.866  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.749  -9.815  -6.903  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.914  -7.475  -5.096  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.752  -6.341  -5.719  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.338  -5.022  -5.043  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.263  -6.551  -5.539  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.823  -9.104  -4.591  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.618  -8.575  -6.928  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.106  -7.102  -5.002  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.281  -7.677  -4.088  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.524  -6.268  -6.782  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.530  -5.074  -3.971  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.901  -4.191  -5.467  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.276  -4.840  -5.204  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.603  -7.390  -6.146  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.804  -5.661  -5.859  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.495  -6.744  -4.492  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.460 -10.239  -4.728  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.646 -11.099  -4.602  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.520 -12.419  -5.387  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.512 -12.902  -5.933  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.947 -11.317  -3.114  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.496 -10.081  -2.447  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.822  -9.907  -2.041  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.796  -8.943  -2.171  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.881  -8.667  -1.524  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.681  -8.063  -1.589  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.886 -10.079  -3.912  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.505 -10.582  -5.029  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.045 -11.640  -2.594  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.691 -12.108  -3.019  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.752  -8.768  -2.385  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.771  -8.214  -1.113  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.476  -7.129  -1.266  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.303 -12.957  -5.543  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.047 -14.149  -6.375  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.224 -13.830  -7.869  1.00  0.00           C  
ATOM    824  O   ARG A 316       2.802 -14.623  -8.611  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.655 -14.751  -6.094  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.381 -14.901  -4.586  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.833 -15.766  -4.217  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.060 -15.440  -4.974  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.187 -16.143  -4.964  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.341 -17.231  -4.238  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -4.191 -15.738  -5.706  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.521 -12.491  -5.106  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.786 -14.905  -6.112  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.115 -14.116  -6.533  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.601 -15.732  -6.566  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.257 -15.344  -4.111  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.241 -13.906  -4.164  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.573 -16.810  -4.388  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.031 -15.624  -3.154  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.055 -14.624  -5.568  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.588 -17.561  -3.650  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.210 -17.745  -4.256  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.082 -14.880  -6.228  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -5.066 -16.240  -5.731  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.814 -12.629  -8.290  1.00  0.00           N  
ATOM    846  CA  ALA A 317       1.996 -12.103  -9.640  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.466 -11.765  -9.941  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.988 -12.213 -10.960  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.077 -10.887  -9.792  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.294 -12.058  -7.640  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.687 -12.859 -10.362  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.352 -10.103  -9.088  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.161 -10.490 -10.803  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.040 -11.172  -9.611  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.173 -11.049  -9.052  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.602 -10.724  -9.266  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.537 -11.945  -9.180  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.617 -11.916  -9.769  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.106  -9.558  -8.377  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.048  -9.791  -6.861  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.392  -8.247  -8.745  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.242  -9.187  -6.116  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.685 -10.640  -8.270  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.704 -10.386 -10.297  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.163  -9.430  -8.607  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.147  -9.318  -6.473  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.030 -10.861  -6.651  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.335  -8.300  -8.487  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.841  -7.414  -8.205  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.489  -8.072  -9.816  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.303  -8.116  -6.308  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.118  -9.351  -5.045  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.162  -9.671  -6.442  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.120 -13.031  -8.521  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.831 -14.315  -8.545  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.627 -15.071  -9.878  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.535 -15.774 -10.334  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.380 -15.161  -7.340  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.147 -16.480  -7.200  1.00  0.00           C  
ATOM    880  CD  GLU A 319       6.756 -17.199  -5.901  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       5.774 -17.979  -5.908  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.433 -16.993  -4.865  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.268 -12.968  -7.984  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.896 -14.116  -8.428  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.544 -14.579  -6.434  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.316 -15.376  -7.426  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.925 -17.128  -8.047  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.218 -16.276  -7.195  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.466 -14.916 -10.530  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.123 -15.628 -11.770  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.574 -14.881 -13.040  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.236 -15.465 -13.901  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.605 -15.907 -11.786  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.210 -16.779 -12.990  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.715 -17.118 -13.002  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.424 -18.024 -14.208  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.024 -18.332 -14.349  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.761 -14.316 -10.126  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.636 -16.589 -11.775  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.333 -16.430 -10.870  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.056 -14.966 -11.823  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.450 -16.253 -13.915  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.784 -17.705 -12.958  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.452 -17.636 -12.079  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.134 -16.198 -13.072  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.781 -17.536 -15.114  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.985 -18.950 -14.085  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.542 -17.522 -14.661  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.169 -19.048 -15.048  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.423 -18.660 -13.481  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.195 -13.606 -13.183  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.270 -12.885 -14.462  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.595 -12.147 -14.708  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.901 -11.818 -15.851  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.080 -11.917 -14.573  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.710 -12.559 -14.433  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.316 -13.595 -15.305  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.821 -12.107 -13.439  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.044 -14.184 -15.174  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.550 -12.693 -13.300  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.157 -13.735 -14.169  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.066 -14.315 -14.021  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.676 -13.180 -12.429  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.173 -13.609 -15.272  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.194 -11.139 -13.819  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.117 -11.435 -15.550  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.985 -13.936 -16.081  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.119 -11.304 -12.780  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.745 -14.975 -15.846  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.129 -12.347 -12.535  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.204 -15.024 -14.653  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.414 -11.909 -13.678  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.698 -11.232 -13.838  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.701 -12.163 -14.557  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.121 -13.180 -14.001  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.175 -10.759 -12.455  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.184  -9.631 -12.576  1.00  0.00           C  
ATOM    938  OD1 ASN A 322       9.849  -8.468 -12.396  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.420  -9.923 -12.922  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.161 -12.229 -12.755  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.537 -10.346 -14.451  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.323 -10.376 -11.894  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.606 -11.590 -11.894  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.708 -10.884 -13.042  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.057  -9.155 -13.076  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.050 -11.836 -15.807  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.829 -12.688 -16.721  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.985 -13.461 -17.749  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.553 -14.187 -18.565  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.692 -10.968 -16.177  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.508 -12.053 -17.288  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.407 -13.418 -16.155  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.655 -13.307 -17.740  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.725 -13.904 -18.713  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.334 -12.892 -19.808  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.230 -11.695 -19.543  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.486 -14.420 -17.965  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.526 -15.218 -18.827  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.855 -16.535 -19.204  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.317 -14.644 -19.265  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.980 -17.279 -20.019  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.432 -15.387 -20.072  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.764 -16.706 -20.456  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.911 -17.419 -21.243  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.253 -12.680 -17.057  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.205 -14.756 -19.195  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.811 -15.054 -17.140  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.951 -13.570 -17.539  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.782 -16.977 -18.868  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.069 -13.630 -18.989  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.238 -18.287 -20.307  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.506 -14.949 -20.410  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.242 -18.299 -21.439  1.00  0.00           H  
ATOM    974  N   SER A 325       7.125 -13.346 -21.045  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.882 -12.485 -22.213  1.00  0.00           C  
ATOM    976  C   SER A 325       5.435 -12.573 -22.741  1.00  0.00           C  
ATOM    977  O   SER A 325       4.919 -13.661 -23.010  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.903 -12.812 -23.322  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.991 -14.206 -23.600  1.00  0.00           O  
ATOM    980  H   SER A 325       7.195 -14.338 -21.225  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.048 -11.445 -21.929  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.632 -12.271 -24.228  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.885 -12.465 -23.000  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.616 -14.340 -24.317  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.777 -11.413 -22.914  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.386 -11.294 -23.406  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.272 -10.041 -24.290  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.452  -8.929 -23.796  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.355 -11.225 -22.241  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.550 -12.317 -21.178  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.924 -11.323 -22.811  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.490 -12.310 -20.063  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.258 -10.548 -22.710  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.147 -12.168 -24.012  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.470 -10.278 -21.714  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.535 -13.282 -21.685  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.522 -12.174 -20.707  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.743 -12.341 -23.154  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.193 -11.074 -22.043  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.780 -10.627 -23.637  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.548 -12.714 -20.434  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.822 -12.926 -19.229  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.335 -11.291 -19.711  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.986 -10.216 -25.588  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.706  -9.128 -26.546  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.894  -8.151 -26.734  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.719  -6.979 -27.074  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.377  -8.443 -26.162  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.623  -7.806 -27.338  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.100  -8.869 -28.316  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.938  -9.508 -28.019  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.715  -9.076 -29.390  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.873 -11.161 -25.927  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.559  -9.601 -27.517  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.711  -9.179 -25.711  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.580  -7.686 -25.404  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.223  -7.246 -26.942  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.268  -7.103 -27.865  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.126  -8.624 -26.494  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.329  -7.786 -26.450  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.592  -8.530 -26.014  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.868  -9.630 -26.493  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.221  -9.601 -26.256  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.506  -7.348 -27.432  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.132  -6.963 -25.763  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.364  -7.919 -25.107  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.579  -8.514 -24.533  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.207  -9.386 -23.312  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.029  -9.492 -22.963  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.553  -7.369 -24.163  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.057  -6.571 -25.370  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.301  -7.106 -26.445  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.240  -5.269 -25.223  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.010  -7.088 -24.655  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.063  -9.154 -25.269  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.059  -6.695 -23.462  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.433  -7.770 -23.660  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      11.045  -4.816 -24.342  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.592  -4.736 -26.005  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.191  -9.954 -22.601  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.977 -10.329 -21.182  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.596  -9.073 -20.395  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.129  -8.000 -20.676  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.182 -11.026 -20.504  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.602 -12.281 -21.286  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.388 -10.097 -20.273  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.128  -9.920 -22.976  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.142 -11.028 -21.150  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.845 -11.358 -19.522  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.011 -12.009 -22.258  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.361 -12.826 -20.724  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.739 -12.932 -21.427  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.124  -9.305 -19.572  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.213 -10.663 -19.840  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.715  -9.653 -21.213  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.691  -9.187 -19.425  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.334  -8.070 -18.550  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.082  -8.157 -17.215  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.289  -9.233 -16.658  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.802  -7.958 -18.440  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.106  -9.045 -17.593  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.950  -8.611 -16.128  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.715  -9.301 -18.174  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.251 -10.082 -19.264  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.658  -7.145 -19.029  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.544  -6.978 -18.039  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.410  -7.991 -19.456  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.676  -9.972 -17.640  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.369  -7.690 -16.068  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.436  -9.387 -15.560  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.927  -8.445 -15.675  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.805  -9.657 -19.201  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.199 -10.058 -17.583  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.150  -8.369 -18.160  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.467  -6.993 -16.708  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.070  -6.791 -15.388  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.253  -5.741 -14.622  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.821  -4.745 -15.206  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.541  -6.380 -15.536  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.249  -6.317 -14.173  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.694  -7.383 -13.683  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.355  -5.205 -13.600  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.237  -6.166 -17.241  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.040  -7.729 -14.834  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.051  -7.107 -16.168  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.599  -5.410 -16.030  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.007  -6.002 -13.339  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.017  -5.312 -12.501  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.715  -4.616 -11.331  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.606  -5.188 -10.702  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.946  -6.290 -11.961  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.777  -5.518 -11.333  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.384  -7.225 -13.044  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.447  -6.819 -12.940  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.511  -4.565 -13.112  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.395  -6.918 -11.191  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.364  -4.810 -12.053  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.986  -6.204 -11.029  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.120  -4.983 -10.448  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.162  -7.902 -13.395  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.575  -7.831 -12.634  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.005  -6.640 -13.882  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.296  -3.381 -11.040  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.927  -2.464 -10.081  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.895  -1.776  -9.161  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.710  -1.682  -9.485  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.767  -1.427 -10.860  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.793  -2.058 -11.823  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.768  -1.001 -12.364  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.690  -1.534 -13.475  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.533  -2.684 -13.042  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.554  -3.003 -11.611  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.598  -3.030  -9.435  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.100  -0.785 -11.436  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.300  -0.804 -10.141  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.355  -2.826 -11.292  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.269  -2.515 -12.661  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.193  -0.171 -12.773  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.374  -0.618 -11.544  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.085  -1.830 -14.332  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.335  -0.716 -13.795  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.987  -3.531 -12.975  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.259  -2.867 -13.719  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.978  -2.504 -12.154  1.00  0.00           H  
ATOM   1125  N   SER A 335       8.342  -1.273  -8.010  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.491  -0.615  -7.002  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.838   0.876  -6.835  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.999   1.282  -6.938  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.643  -1.333  -5.651  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.782  -0.757  -4.681  1.00  0.00           O  
ATOM   1131  H   SER A 335       9.334  -1.317  -7.823  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.442  -0.685  -7.289  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       7.399  -2.389  -5.771  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       8.676  -1.251  -5.313  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.156  -0.893  -3.807  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.826   1.691  -6.512  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.974   3.111  -6.153  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.259   3.327  -4.641  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.433   4.462  -4.193  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.702   3.829  -6.651  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.855   5.351  -6.797  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       4.601   5.961  -7.441  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.752   7.485  -7.548  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       3.542   8.124  -8.131  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.896   1.300  -6.455  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.828   3.518  -6.693  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.450   3.431  -7.634  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.873   3.607  -5.978  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.001   5.806  -5.817  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.720   5.569  -7.424  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       4.462   5.536  -8.435  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       3.733   5.722  -6.827  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.937   7.889  -6.554  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.622   7.710  -8.166  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       2.723   7.935  -7.570  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.656   9.127  -8.179  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       3.367   7.791  -9.068  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.316   2.246  -3.849  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.394   2.261  -2.380  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.160   1.044  -1.844  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.909  -0.085  -2.270  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.968   2.199  -1.820  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.870   2.548  -0.330  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.435   2.330   0.168  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       3.549   3.167  -0.128  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.163   1.303   0.832  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.183   1.348  -4.291  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.878   3.177  -2.043  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       5.330   2.882  -2.381  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       5.610   1.179  -1.965  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.548   1.919   0.245  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       6.157   3.589  -0.182  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.043   1.257  -0.866  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.754   0.199  -0.125  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.509   0.758   1.106  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.782   1.962   1.171  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.695  -0.561  -1.078  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.738   0.258  -1.591  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.205   2.204  -0.553  1.00  0.00           H  
ATOM   1180  HA  SER A 338       9.014  -0.512   0.241  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.127  -1.412  -0.550  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.099  -0.944  -1.906  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.334   0.989  -2.064  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.842  -0.095   2.090  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.500   0.283   3.365  1.00  0.00           C  
ATOM   1186  C   VAL A 339      12.420  -0.834   3.884  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.181  -2.015   3.630  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      10.489   0.674   4.479  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       9.734   1.978   4.174  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.467  -0.433   4.799  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.636  -1.076   1.964  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.133   1.151   3.174  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.063   0.857   5.387  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       9.053   1.840   3.335  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       9.153   2.279   5.047  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      10.444   2.772   3.942  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       9.980  -1.343   5.112  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       8.820  -0.111   5.615  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.851  -0.649   3.928  1.00  0.00           H  
ATOM   1200  N   HIS A 340      13.463  -0.455   4.634  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.431  -1.363   5.272  1.00  0.00           C  
ATOM   1202  C   HIS A 340      15.161  -0.705   6.471  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.429   0.500   6.465  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.436  -1.865   4.216  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.471  -2.807   4.781  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      16.197  -4.019   5.420  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.815  -2.577   4.827  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      17.387  -4.492   5.827  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      18.379  -3.650   5.484  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.600   0.535   4.783  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      13.889  -2.226   5.657  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.900  -2.387   3.424  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.945  -1.009   3.772  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.331  -1.712   4.438  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      17.533  -5.420   6.359  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      19.360  -3.786   5.678  1.00  0.00           H  
ATOM   1217  N   ASN A 341      15.498  -1.511   7.485  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      16.231  -1.128   8.695  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.809  -2.368   9.417  1.00  0.00           C  
ATOM   1220  O   ASN A 341      16.171  -3.423   9.451  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      15.299  -0.338   9.631  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      16.063   0.231  10.820  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.942  -0.225  11.951  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.898   1.225  10.576  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.255  -2.488   7.406  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.063  -0.488   8.398  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      14.842   0.490   9.090  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      14.502  -0.990   9.991  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      16.985   1.584   9.636  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      17.427   1.625  11.338  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.999  -2.234  10.015  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      18.699  -3.303  10.748  1.00  0.00           C  
ATOM   1233  C   HIS A 342      19.719  -2.763  11.781  1.00  0.00           C  
ATOM   1234  O   HIS A 342      20.364  -1.735  11.559  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.384  -4.238   9.731  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      20.205  -5.314  10.394  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      19.688  -6.419  11.074  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.556  -5.266  10.589  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.745  -7.013  11.655  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.878  -6.342  11.385  1.00  0.00           N  
ATOM   1241  H   HIS A 342      18.467  -1.341   9.955  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      17.961  -3.887  11.298  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      18.629  -4.716   9.108  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      20.036  -3.651   9.085  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.226  -4.492  10.245  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.693  -7.889  12.283  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      22.785  -6.548  11.778  1.00  0.00           H  
ATOM   1248  N   SER A 343      19.905  -3.494  12.882  1.00  0.00           N  
ATOM   1249  CA  SER A 343      20.935  -3.280  13.914  1.00  0.00           C  
ATOM   1250  C   SER A 343      21.082  -4.531  14.812  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.127  -5.298  14.983  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.636  -2.024  14.760  1.00  0.00           C  
ATOM   1253  OG  SER A 343      19.355  -2.064  15.383  1.00  0.00           O  
ATOM   1254  H   SER A 343      19.341  -4.324  12.999  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.894  -3.123  13.419  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      21.404  -1.925  15.526  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.690  -1.144  14.118  1.00  0.00           H  
ATOM   1258  HG  SER A 343      19.235  -1.251  15.880  1.00  0.00           H  
ATOM   1259  N   ASP A 344      22.281  -4.765  15.373  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      22.609  -5.984  16.139  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.746  -5.769  17.663  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.572  -6.721  18.429  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      23.902  -6.602  15.581  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      23.712  -7.186  14.174  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      23.130  -8.292  14.056  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      24.162  -6.555  13.187  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.039  -4.130  15.168  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      21.820  -6.724  16.005  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      24.689  -5.848  15.573  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      24.224  -7.404  16.244  1.00  0.00           H  
ATOM   1271  N   GLY A 345      23.028  -4.536  18.113  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.167  -4.179  19.535  1.00  0.00           C  
ATOM   1273  C   GLY A 345      24.439  -4.720  20.208  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.338  -5.259  19.555  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.147  -3.802  17.431  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.174  -3.093  19.638  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      22.314  -4.572  20.086  1.00  0.00           H  
ATOM   1278  N   ASP A 346      24.499  -4.574  21.535  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.598  -5.010  22.414  1.00  0.00           C  
ATOM   1280  C   ASP A 346      25.179  -5.021  23.902  1.00  0.00           C  
ATOM   1281  O   ASP A 346      24.317  -4.246  24.323  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.862  -4.149  22.210  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      26.715  -2.702  22.714  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.174  -1.849  21.969  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      27.189  -2.408  23.838  1.00  0.00           O  
ATOM   1286  H   ASP A 346      23.721  -4.116  21.988  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.854  -6.034  22.140  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      27.684  -4.626  22.743  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.137  -4.138  21.155  1.00  0.00           H  
ATOM   1290  N   ASP A 347      25.807  -5.897  24.695  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      25.600  -6.087  26.133  1.00  0.00           C  
ATOM   1292  C   ASP A 347      26.758  -6.917  26.731  1.00  0.00           C  
ATOM   1293  O   ASP A 347      27.450  -7.654  26.022  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      24.229  -6.748  26.404  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      23.858  -6.810  27.899  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      24.371  -5.978  28.688  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      23.060  -7.699  28.277  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.531  -6.482  24.300  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      25.607  -5.104  26.605  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      23.446  -6.191  25.892  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      24.243  -7.758  25.994  1.00  0.00           H  
ATOM   1302  N   VAL A 348      26.949  -6.794  28.043  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      27.980  -7.456  28.864  1.00  0.00           C  
ATOM   1304  C   VAL A 348      27.411  -7.699  30.270  1.00  0.00           C  
ATOM   1305  O   VAL A 348      26.887  -6.777  30.896  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      29.286  -6.620  28.972  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      30.346  -7.343  29.826  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      29.920  -6.305  27.605  1.00  0.00           C  
ATOM   1309  H   VAL A 348      26.238  -6.257  28.519  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      28.219  -8.417  28.411  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      29.054  -5.671  29.454  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      30.562  -8.324  29.403  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      31.265  -6.758  29.854  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      29.996  -7.464  30.852  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      29.254  -5.679  27.012  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      30.853  -5.759  27.744  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      30.129  -7.229  27.065  1.00  0.00           H  
ATOM   1318  N   ASP A 349      27.528  -8.936  30.762  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      27.025  -9.407  32.057  1.00  0.00           C  
ATOM   1320  C   ASP A 349      27.629 -10.785  32.385  1.00  0.00           C  
ATOM   1321  O   ASP A 349      27.395 -11.762  31.670  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      25.486  -9.473  32.046  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.926 -10.039  33.361  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.194  -9.442  34.432  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      24.211 -11.069  33.320  1.00  0.00           O  
ATOM   1326  H   ASP A 349      27.995  -9.630  30.195  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      27.327  -8.699  32.830  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      25.078  -8.474  31.895  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      25.161 -10.094  31.211  1.00  0.00           H  
ATOM   1330  N   ILE A 350      28.413 -10.857  33.466  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      29.130 -12.065  33.922  1.00  0.00           C  
ATOM   1332  C   ILE A 350      28.884 -12.280  35.435  1.00  0.00           C  
ATOM   1333  O   ILE A 350      29.197 -11.373  36.219  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      30.648 -11.932  33.621  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      30.981 -11.723  32.123  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      31.433 -13.139  34.170  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      30.670 -12.905  31.193  1.00  0.00           C  
ATOM   1338  H   ILE A 350      28.555 -10.003  33.986  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      28.759 -12.930  33.372  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      31.013 -11.048  34.145  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      30.452 -10.844  31.753  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      32.045 -11.505  32.036  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      31.020 -14.072  33.786  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      32.481 -13.064  33.880  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      31.389 -13.158  35.259  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      29.619 -13.187  31.263  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      30.885 -12.616  30.164  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      31.291 -13.764  31.447  1.00  0.00           H  
ATOM   1349  N   PRO A 351      28.350 -13.444  35.868  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      28.164 -13.767  37.281  1.00  0.00           C  
ATOM   1351  C   PRO A 351      29.489 -14.212  37.921  1.00  0.00           C  
ATOM   1352  O   PRO A 351      30.300 -14.893  37.289  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      27.116 -14.884  37.303  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      27.372 -15.630  35.994  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      27.818 -14.521  35.038  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      27.772 -12.902  37.818  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.224 -15.535  38.169  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      26.118 -14.445  37.281  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      28.183 -16.346  36.131  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      26.475 -16.134  35.635  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      28.577 -14.907  34.357  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      26.958 -14.154  34.478  1.00  0.00           H  
ATOM   1363  N   MET A 352      29.698 -13.835  39.188  1.00  0.00           N  
ATOM   1364  CA  MET A 352      30.933 -14.084  39.954  1.00  0.00           C  
ATOM   1365  C   MET A 352      30.749 -13.835  41.463  1.00  0.00           C  
ATOM   1366  O   MET A 352      29.923 -13.016  41.876  1.00  0.00           O  
ATOM   1367  CB  MET A 352      32.104 -13.249  39.390  1.00  0.00           C  
ATOM   1368  CG  MET A 352      31.836 -11.736  39.389  1.00  0.00           C  
ATOM   1369  SD  MET A 352      33.179 -10.718  38.719  1.00  0.00           S  
ATOM   1370  CE  MET A 352      33.016 -11.108  36.956  1.00  0.00           C  
ATOM   1371  H   MET A 352      28.981 -13.293  39.652  1.00  0.00           H  
ATOM   1372  HA  MET A 352      31.193 -15.135  39.836  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      32.997 -13.447  39.983  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.311 -13.574  38.370  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      30.933 -11.534  38.812  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      31.650 -11.417  40.414  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      32.004 -10.887  36.619  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      33.721 -10.509  36.379  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      33.228 -12.163  36.783  1.00  0.00           H  
ATOM   1380  N   ASP A 353      31.535 -14.540  42.284  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      31.521 -14.491  43.755  1.00  0.00           C  
ATOM   1382  C   ASP A 353      32.799 -15.119  44.359  1.00  0.00           C  
ATOM   1383  O   ASP A 353      33.461 -15.951  43.735  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      30.255 -15.193  44.294  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      30.166 -15.192  45.832  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      30.477 -14.155  46.468  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      29.820 -16.245  46.415  1.00  0.00           O  
ATOM   1388  H   ASP A 353      32.197 -15.179  41.868  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      31.486 -13.446  44.066  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      29.368 -14.696  43.902  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      30.249 -16.222  43.934  1.00  0.00           H  
ATOM   1392  N   ASP A 354      33.114 -14.727  45.596  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      34.231 -15.217  46.419  1.00  0.00           C  
ATOM   1394  C   ASP A 354      33.858 -15.304  47.922  1.00  0.00           C  
ATOM   1395  O   ASP A 354      34.719 -15.489  48.782  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      35.460 -14.319  46.161  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      36.769 -14.883  46.746  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      37.125 -16.044  46.428  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      37.468 -14.142  47.481  1.00  0.00           O  
ATOM   1400  H   ASP A 354      32.486 -14.062  46.023  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      34.475 -16.228  46.095  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      35.598 -14.204  45.087  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      35.265 -13.330  46.576  1.00  0.00           H  
ATOM   1404  N   SER A 355      32.572 -15.163  48.265  1.00  0.00           N  
ATOM   1405  CA  SER A 355      32.075 -15.155  49.651  1.00  0.00           C  
ATOM   1406  C   SER A 355      32.202 -16.539  50.341  1.00  0.00           C  
ATOM   1407  O   SER A 355      31.801 -17.548  49.746  1.00  0.00           O  
ATOM   1408  CB  SER A 355      30.598 -14.720  49.676  1.00  0.00           C  
ATOM   1409  OG  SER A 355      30.390 -13.486  49.005  1.00  0.00           O  
ATOM   1410  H   SER A 355      31.889 -15.039  47.531  1.00  0.00           H  
ATOM   1411  HA  SER A 355      32.645 -14.410  50.206  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      29.986 -15.486  49.200  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      30.277 -14.621  50.713  1.00  0.00           H  
ATOM   1414  HG  SER A 355      30.398 -13.675  48.064  1.00  0.00           H  
ATOM   1415  N   PRO A 356      32.706 -16.615  51.596  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      32.897 -17.884  52.306  1.00  0.00           C  
ATOM   1417  C   PRO A 356      31.612 -18.460  52.932  1.00  0.00           C  
ATOM   1418  O   PRO A 356      31.553 -19.671  53.132  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      33.951 -17.587  53.378  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      33.701 -16.118  53.715  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      33.296 -15.523  52.365  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      33.304 -18.628  51.621  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      33.846 -18.226  54.254  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      34.947 -17.695  52.949  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      32.875 -16.036  54.421  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      34.594 -15.638  54.115  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      32.588 -14.707  52.512  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      34.185 -15.161  51.851  1.00  0.00           H  
ATOM   1429  N   VAL A 357      30.598 -17.625  53.226  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      29.294 -17.966  53.843  1.00  0.00           C  
ATOM   1431  C   VAL A 357      29.382 -18.192  55.365  1.00  0.00           C  
ATOM   1432  O   VAL A 357      30.409 -18.626  55.890  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      28.529 -19.102  53.098  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      28.488 -20.471  53.809  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      27.078 -18.663  52.838  1.00  0.00           C  
ATOM   1436  H   VAL A 357      30.751 -16.640  53.061  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      28.705 -17.058  53.713  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      28.985 -19.248  52.118  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      27.899 -20.411  54.724  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      28.030 -21.210  53.152  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      29.493 -20.811  54.060  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      27.067 -17.742  52.256  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      26.551 -19.432  52.272  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.557 -18.495  53.781  1.00  0.00           H  
ATOM   1445  N   ASN A 358      28.285 -17.886  56.075  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      28.160 -17.942  57.541  1.00  0.00           C  
ATOM   1447  C   ASN A 358      26.751 -18.388  57.982  1.00  0.00           C  
ATOM   1448  O   ASN A 358      26.659 -19.309  58.825  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      28.527 -16.565  58.147  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      29.978 -16.154  57.948  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      30.309 -15.312  57.121  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      30.890 -16.716  58.711  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      25.747 -17.817  57.492  1.00  0.00           O  
ATOM   1454  H   ASN A 358      27.477 -17.552  55.570  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      28.852 -18.689  57.932  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      27.888 -15.795  57.713  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      28.330 -16.586  59.218  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      30.620 -17.418  59.387  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      31.858 -16.457  58.582  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 260       2.002  -1.812   0.015  1.00  0.00           N  
ATOM      2  CA  GLY A 260       2.292  -2.201  -1.387  1.00  0.00           C  
ATOM      3  C   GLY A 260       1.076  -2.779  -2.092  1.00  0.00           C  
ATOM      4  O   GLY A 260       0.629  -3.871  -1.755  1.00  0.00           O  
ATOM      5  H1  GLY A 260       1.266  -1.121   0.052  1.00  0.00           H  
ATOM      6  H2  GLY A 260       2.832  -1.414   0.430  1.00  0.00           H  
ATOM      7  H3  GLY A 260       1.724  -2.617   0.559  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       2.650  -1.332  -1.941  1.00  0.00           H  
ATOM      9  HA3 GLY A 260       3.078  -2.957  -1.395  1.00  0.00           H  
ATOM     10  N   SER A 261       0.532  -2.063  -3.080  1.00  0.00           N  
ATOM     11  CA  SER A 261      -0.733  -2.417  -3.763  1.00  0.00           C  
ATOM     12  C   SER A 261      -0.807  -1.897  -5.220  1.00  0.00           C  
ATOM     13  O   SER A 261      -1.890  -1.754  -5.789  1.00  0.00           O  
ATOM     14  CB  SER A 261      -1.920  -1.931  -2.907  1.00  0.00           C  
ATOM     15  OG  SER A 261      -1.835  -0.538  -2.623  1.00  0.00           O  
ATOM     16  H   SER A 261       0.872  -1.123  -3.229  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.808  -3.502  -3.833  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -2.855  -2.147  -3.423  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -1.920  -2.482  -1.967  1.00  0.00           H  
ATOM     20  HG  SER A 261      -2.607  -0.282  -2.113  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.341  -1.611  -5.849  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.446  -1.001  -7.183  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.859  -1.214  -7.758  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.843  -1.147  -7.020  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.081   0.496  -7.087  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.129   1.247  -8.424  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.651   2.566  -8.333  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.879   2.542  -8.584  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.044   3.616  -8.013  1.00  0.00           O  
ATOM     30  H   GLU A 262       1.212  -1.800  -5.374  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.272  -1.491  -7.839  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.933   0.576  -6.694  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.750   0.990  -6.384  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.165   1.440  -8.701  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.325   0.635  -9.204  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.959  -1.466  -9.069  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.227  -1.689  -9.800  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.252  -0.931 -11.126  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.212  -0.623 -11.703  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.529  -3.189 -10.072  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.885  -3.935  -8.786  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.396  -3.930 -10.808  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.104  -1.489  -9.608  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.036  -1.283  -9.193  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.408  -3.247 -10.713  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       3.071  -3.852  -8.065  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       4.069  -4.985  -9.012  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.796  -3.516  -8.358  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.252  -3.487 -11.793  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.657  -4.980 -10.948  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.466  -3.882 -10.240  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.459  -0.665 -11.619  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.765  -0.078 -12.928  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.542  -1.137 -13.729  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.405  -1.813 -13.165  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.574   1.240 -12.761  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.849   2.309 -11.903  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.860   1.855 -14.146  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.098   2.205 -10.390  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.249  -0.995 -11.085  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.841   0.152 -13.457  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.533   1.012 -12.296  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.193   3.300 -12.199  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.776   2.268 -12.096  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.926   2.077 -14.662  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.429   2.777 -14.035  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.459   1.176 -14.755  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.169   2.214 -10.188  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.640   3.061  -9.894  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.657   1.298  -9.975  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.234  -1.289 -15.021  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.886  -2.260 -15.923  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.541  -1.513 -17.081  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.921  -0.641 -17.682  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.931  -3.385 -16.393  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.418  -4.190 -15.188  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.726  -2.909 -17.224  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.555  -0.659 -15.424  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.690  -2.751 -15.375  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.511  -4.063 -17.019  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.759  -3.580 -14.571  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.865  -5.064 -15.535  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.261  -4.524 -14.584  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.063  -2.418 -18.137  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.117  -3.767 -17.510  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.108  -2.224 -16.645  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.817  -1.804 -17.351  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.721  -0.880 -18.063  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.736  -1.636 -18.951  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.951  -1.521 -18.789  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.329   0.084 -17.013  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.573   1.518 -17.517  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.694   1.655 -18.557  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.941   3.142 -18.857  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.038   3.337 -19.844  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.249  -2.528 -16.794  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.124  -0.278 -18.748  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.633   0.176 -16.180  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.250  -0.330 -16.600  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.645   1.907 -17.934  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.833   2.130 -16.653  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.606   1.208 -18.163  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.409   1.144 -19.477  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.019   3.583 -19.240  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.191   3.651 -17.926  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.822   2.897 -20.726  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.190   4.320 -20.021  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.907   2.950 -19.503  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.208  -2.432 -19.892  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.991  -3.294 -20.806  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.137  -3.774 -22.001  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.551  -3.654 -23.154  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.602  -4.465 -19.999  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.725  -5.216 -20.719  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.910  -5.126 -21.925  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.528  -5.967 -19.985  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.209  -2.372 -20.028  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.809  -2.698 -21.209  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.032  -4.076 -19.076  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.820  -5.167 -19.712  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.381  -6.051 -18.990  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.287  -6.456 -20.437  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.897  -4.225 -21.735  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.782  -4.316 -22.694  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.736  -3.076 -23.635  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.560  -1.967 -23.125  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.458  -4.424 -21.891  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.107  -5.816 -21.317  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.803  -5.748 -20.502  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.946  -6.890 -22.406  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.695  -4.490 -20.781  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.907  -5.221 -23.289  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.484  -3.703 -21.074  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.642  -4.107 -22.539  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.908  -6.116 -20.640  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.970  -5.435 -21.132  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.566  -6.726 -20.083  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.912  -5.040 -19.681  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.901  -7.094 -22.891  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.596  -7.817 -21.954  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.224  -6.577 -23.161  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.903  -3.241 -24.966  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.948  -2.150 -25.940  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.573  -1.904 -26.582  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.600  -2.600 -26.294  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.979  -2.627 -26.970  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.680  -4.123 -27.062  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.297  -4.483 -25.626  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.297  -1.226 -25.481  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.881  -2.135 -27.938  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.984  -2.480 -26.576  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.831  -4.292 -27.724  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.549  -4.687 -27.404  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.471  -5.193 -25.624  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.171  -4.900 -25.124  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.508  -0.953 -27.522  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.301  -0.566 -28.264  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.574  -1.724 -28.987  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.413  -1.579 -29.367  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.713   0.537 -29.250  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.343  -0.413 -27.702  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.586  -0.151 -27.554  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.503   0.173 -29.907  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.862   0.826 -29.868  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.071   1.411 -28.706  1.00  0.00           H  
ATOM    166  N   SER A 271       4.218  -2.884 -29.133  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.623  -4.121 -29.659  1.00  0.00           C  
ATOM    168  C   SER A 271       2.520  -4.720 -28.758  1.00  0.00           C  
ATOM    169  O   SER A 271       1.672  -5.455 -29.272  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.725  -5.171 -29.881  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.788  -4.658 -30.675  1.00  0.00           O  
ATOM    172  H   SER A 271       5.202  -2.900 -28.902  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.168  -3.910 -30.626  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.119  -5.480 -28.913  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.290  -6.043 -30.372  1.00  0.00           H  
ATOM    176  HG  SER A 271       6.399  -5.373 -30.868  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.476  -4.385 -27.455  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.387  -4.774 -26.536  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.419  -3.598 -26.313  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.842  -2.468 -26.067  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.902  -5.404 -25.221  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.601  -4.428 -24.271  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.748  -6.063 -24.453  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.184  -3.755 -27.103  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.832  -5.588 -27.003  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.608  -6.194 -25.481  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.983  -3.551 -24.080  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.761  -4.922 -23.313  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.566  -4.134 -24.683  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.204  -6.735 -25.116  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.142  -6.640 -23.616  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.069  -5.302 -24.070  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.886  -3.870 -26.413  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.974  -2.905 -26.193  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.433  -2.901 -24.719  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.292  -3.904 -24.022  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.121  -3.276 -27.158  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.289  -2.295 -27.121  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.227  -2.452 -26.348  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.264  -1.254 -27.929  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.150  -4.817 -26.643  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.623  -1.905 -26.446  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.728  -3.312 -28.175  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.495  -4.269 -26.914  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.501  -1.125 -28.578  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.032  -0.597 -27.905  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.052  -1.816 -24.232  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.552  -1.741 -22.847  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.601  -2.831 -22.517  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.646  -3.329 -21.395  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.079  -0.320 -22.552  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.568  -0.196 -22.444  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.419   0.166 -23.429  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.403  -0.526 -21.292  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.722   0.061 -22.974  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.770  -0.400 -21.673  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.135  -0.980 -19.982  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.818  -0.728 -20.802  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.177  -1.292 -19.092  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.519  -1.167 -19.499  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.153  -1.002 -24.821  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.702  -1.911 -22.185  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.676  -0.017 -21.586  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.703   0.392 -23.286  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.127   0.455 -24.428  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.527   0.281 -23.542  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.110  -1.111 -19.668  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.843  -0.651 -21.135  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.935  -1.642 -18.099  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.319  -1.407 -18.814  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.404  -3.257 -23.499  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.387  -4.337 -23.323  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.686  -5.695 -23.111  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.161  -6.528 -22.338  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.306  -4.406 -24.557  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.165  -3.142 -24.750  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.847  -3.128 -26.119  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.022  -3.444 -26.272  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.132  -2.766 -27.167  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.350  -2.792 -24.395  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.996  -4.125 -22.444  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.694  -4.568 -25.443  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.975  -5.260 -24.454  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.921  -3.094 -23.966  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.543  -2.251 -24.677  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.157  -2.533 -27.050  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.572  -2.755 -28.077  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.535  -5.913 -23.764  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.649  -7.042 -23.484  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.938  -6.929 -22.122  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.846  -7.946 -21.439  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.675  -7.224 -24.651  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.198  -5.208 -24.403  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.260  -7.943 -23.432  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.079  -6.321 -24.794  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.011  -8.062 -24.439  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.229  -7.436 -25.566  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.494  -5.729 -21.694  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.954  -5.490 -20.336  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.956  -5.973 -19.285  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.603  -6.756 -18.410  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.564  -4.005 -20.140  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.060  -3.592 -18.730  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.468  -2.177 -18.809  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.155  -3.569 -17.640  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.548  -4.952 -22.336  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.047  -6.082 -20.214  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.780  -3.781 -20.863  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.417  -3.368 -20.381  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.267  -4.272 -18.421  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.244  -1.466 -19.096  1.00  0.00           H  
ATOM    272 HD12 LEU A 277      -0.065  -1.890 -17.838  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.337  -2.152 -19.543  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.345  -4.573 -17.259  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.838  -2.976 -16.783  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -3.084  -3.157 -18.034  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.213  -5.541 -19.396  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.312  -5.977 -18.530  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.368  -7.516 -18.398  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.482  -8.029 -17.283  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.595  -5.327 -19.096  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.923  -6.033 -18.790  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.337  -6.036 -17.313  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.735  -4.644 -16.779  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.025  -4.153 -17.354  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.419  -4.875 -20.126  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.142  -5.591 -17.525  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.642  -4.292 -18.755  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.517  -5.287 -20.182  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -8.701  -5.548 -19.379  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.856  -7.064 -19.138  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -9.174  -6.725 -17.198  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -7.516  -6.425 -16.711  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.830  -4.711 -15.696  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -7.933  -3.936 -16.990  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.781  -4.794 -17.160  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.280  -3.260 -16.957  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.969  -4.036 -18.356  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.226  -8.255 -19.502  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.261  -9.722 -19.523  1.00  0.00           C  
ATOM    301  C   ASP A 279      -4.049 -10.393 -18.835  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.194 -11.504 -18.322  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.418 -10.206 -20.971  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.712 -11.713 -21.049  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.797 -12.137 -20.583  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.874 -12.460 -21.609  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.106  -7.770 -20.381  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.159 -10.037 -18.991  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.241  -9.667 -21.441  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.508  -9.980 -21.528  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.886  -9.720 -18.756  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.671 -10.213 -18.057  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.983 -10.614 -16.607  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.575 -11.691 -16.167  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.520  -9.164 -18.090  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.188  -8.781 -19.548  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.739  -9.615 -17.326  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.047  -7.900 -19.772  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.847  -8.811 -19.196  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.322 -11.117 -18.556  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.866  -8.265 -17.580  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.087  -9.681 -20.153  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.036  -8.209 -19.920  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.137 -10.536 -17.751  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.497  -8.833 -17.375  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.507  -9.779 -16.274  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.956  -8.471 -19.591  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.057  -7.557 -20.807  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.013  -7.033 -19.111  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.741  -9.773 -15.892  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.053  -9.943 -14.469  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.432 -10.586 -14.265  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.591 -11.440 -13.396  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.908  -8.581 -13.763  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.585  -7.906 -14.107  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.386  -8.343 -13.511  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.532  -6.934 -15.126  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.850  -7.812 -13.922  1.00  0.00           C  
ATOM    339  CE2 PHE A 281      -0.296  -6.415 -15.549  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.897  -6.855 -14.949  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.044  -8.922 -16.343  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.319 -10.617 -14.028  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.737  -7.936 -14.054  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.977  -8.722 -12.685  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.405  -9.108 -12.749  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.442  -6.603 -15.608  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.766  -8.156 -13.462  1.00  0.00           H  
ATOM    348  HE2 PHE A 281      -0.261  -5.684 -16.343  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.847  -6.460 -15.279  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.404 -10.287 -15.143  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.733 -10.927 -15.172  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.686 -12.455 -15.427  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.670 -13.156 -15.186  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.605 -10.113 -16.150  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.023 -10.624 -16.450  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.053 -11.481 -17.730  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.474 -11.890 -18.146  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.068 -12.920 -17.247  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.218  -9.576 -15.835  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.172 -10.818 -14.181  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.701  -9.111 -15.732  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.070 -10.011 -17.095  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.413 -11.176 -15.596  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.664  -9.757 -16.611  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.636 -10.893 -18.547  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.435 -12.371 -17.616  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -11.103 -11.000 -18.171  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.423 -12.284 -19.160  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.168 -12.577 -16.303  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.986 -13.187 -17.572  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.500 -13.755 -17.226  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.521 -12.994 -15.798  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.198 -14.426 -15.784  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.479 -15.109 -14.422  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.795 -16.300 -14.397  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.734 -14.580 -16.232  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.269 -16.019 -16.514  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.801 -16.803 -15.275  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.193 -16.205 -14.356  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.965 -18.047 -15.248  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.775 -12.354 -16.029  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.827 -14.913 -16.531  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.622 -14.031 -17.167  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.076 -14.103 -15.504  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.069 -16.559 -17.020  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.425 -15.967 -17.202  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.481 -14.362 -13.303  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.883 -14.844 -11.971  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.368 -15.277 -11.833  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.740 -15.815 -10.787  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.542 -13.749 -10.939  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.744 -13.545 -10.766  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.137 -13.414 -13.356  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.296 -15.732 -11.740  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.987 -12.800 -11.240  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.955 -14.021  -9.968  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.469 -14.779 -10.333  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.225 -15.042 -12.840  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.653 -15.426 -12.836  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.601 -14.374 -12.240  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.810 -14.598 -12.173  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.860 -14.604 -13.673  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.969 -15.590 -13.867  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.786 -16.346 -12.268  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.061 -13.223 -11.837  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.771 -12.015 -11.391  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.058 -10.781 -12.000  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.063 -10.955 -12.704  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.809 -12.036  -9.845  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.869 -11.130  -9.215  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.376 -10.197  -9.829  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.235 -11.380  -7.972  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.063 -13.131 -11.960  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.793 -12.040 -11.769  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.027 -13.054  -9.523  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.829 -11.773  -9.445  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.822 -12.149  -7.462  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.937 -10.796  -7.541  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.475  -9.542 -11.721  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.850  -8.323 -12.286  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.542  -7.235 -11.243  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.274  -7.064 -10.269  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.700  -7.772 -13.450  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -12.003  -7.113 -12.973  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.875  -6.798 -14.301  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.273  -9.440 -11.109  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.890  -8.612 -12.713  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.965  -8.612 -14.091  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.784  -6.218 -12.389  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.612  -6.834 -13.833  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.565  -7.809 -12.350  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.927  -7.259 -14.580  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.436  -6.544 -15.201  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.663  -5.882 -13.749  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.448  -6.503 -11.490  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.027  -5.304 -10.765  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.266  -4.032 -11.618  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.402  -3.750 -12.004  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.565  -5.508 -10.341  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.883  -6.764 -12.286  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -8.623  -5.192  -9.859  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.916  -5.555 -11.215  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.260  -4.677  -9.705  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.470  -6.433  -9.772  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.207  -3.274 -11.922  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.226  -1.983 -12.624  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.844  -1.604 -13.220  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.805  -2.089 -12.763  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.735  -0.912 -11.644  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.969   0.412 -12.307  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.169   1.548 -12.180  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.948   0.652 -13.221  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.703   2.455 -13.017  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.774   1.947 -13.654  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.313  -3.567 -11.551  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.931  -2.055 -13.452  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.681  -1.234 -11.207  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.020  -0.790 -10.830  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.694  -0.059 -13.546  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.321   3.454 -13.167  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.337   2.434 -14.337  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.816  -0.746 -14.247  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.593  -0.313 -14.936  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.761   1.023 -15.689  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.882   1.468 -15.953  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.149  -1.435 -15.882  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.684  -0.333 -14.555  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.807  -0.158 -14.197  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.913  -1.613 -16.638  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.222  -1.142 -16.377  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.975  -2.354 -15.323  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.634   1.632 -16.069  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.537   2.882 -16.835  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.182   2.976 -17.572  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.224   2.287 -17.226  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.776   4.089 -15.902  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.895   5.436 -16.641  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.202   5.444 -17.857  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.671   6.486 -15.995  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.759   1.190 -15.827  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.324   2.876 -17.589  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.697   3.933 -15.342  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.955   4.142 -15.186  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.096   3.816 -18.605  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.948   3.922 -19.526  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.866   5.349 -20.082  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.896   5.943 -20.404  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.047   2.935 -20.723  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.314   2.772 -21.421  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.538   1.519 -20.366  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.877   4.443 -18.741  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.039   3.708 -18.966  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.743   3.359 -21.447  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.038   2.341 -20.730  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.215   2.118 -22.287  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.683   3.737 -21.768  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.562   1.553 -19.992  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.523   0.889 -21.255  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.889   1.071 -19.612  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.354   5.873 -20.235  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.640   7.110 -20.970  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.454   6.781 -22.232  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.389   5.976 -22.179  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.382   8.100 -20.054  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.613   9.466 -20.715  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.242  10.459 -19.727  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.484  10.445 -19.551  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.500  11.272 -19.125  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.151   5.323 -19.946  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.304   7.558 -21.279  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.792   8.247 -19.151  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.345   7.674 -19.771  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.270   9.352 -21.576  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.657   9.858 -21.066  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.070   7.367 -23.372  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.593   7.014 -24.698  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.698   7.970 -25.184  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.969   9.015 -24.585  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.438   6.932 -25.721  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.807   6.098 -25.337  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.664   5.887 -26.595  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.489   4.732 -24.709  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.334   8.059 -23.335  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.050   6.026 -24.649  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.105   7.946 -25.945  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.848   6.521 -26.643  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.396   6.666 -24.617  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.119   5.295 -27.330  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.586   5.368 -26.335  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.919   6.852 -27.036  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.038   4.869 -23.726  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.407   4.159 -24.579  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.199   4.171 -25.340  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.312   7.604 -26.311  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.174   8.434 -27.158  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.561   9.820 -27.484  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.339   9.996 -27.509  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.474   7.599 -28.420  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.770   8.443 -29.661  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.945   8.830 -29.867  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.795   8.726 -30.393  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.085   6.694 -26.683  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.116   8.608 -26.637  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.310   6.932 -28.215  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.610   6.976 -28.649  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.425  10.809 -27.756  1.00  0.00           N  
ATOM    547  CA  GLY A 296       4.057  12.222 -27.940  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.317  12.556 -29.244  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.880  13.694 -29.417  1.00  0.00           O  
ATOM    550  H   GLY A 296       5.410  10.588 -27.758  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       3.404  12.519 -27.121  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.964  12.828 -27.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.137  11.578 -30.133  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.266  11.628 -31.317  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.093  10.623 -31.208  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.257  10.530 -32.110  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.101  11.411 -32.593  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.059  12.582 -32.869  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.587  13.646 -33.339  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.286  12.431 -32.649  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.552  10.681 -29.924  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.811  12.615 -31.388  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.661  10.480 -32.513  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.428  11.314 -33.446  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.019   9.881 -30.094  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.045   8.932 -29.751  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.253   7.481 -30.132  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.641   6.640 -30.032  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.733  10.040 -29.397  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.186   8.950 -28.670  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.973   9.222 -30.242  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.479   7.166 -30.558  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.863   5.861 -31.135  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.282   4.869 -30.032  1.00  0.00           C  
ATOM    575  O   VAL A 299       3.400   4.354 -30.013  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.912   6.011 -32.272  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.029   4.719 -33.106  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.534   7.139 -33.255  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.181   7.891 -30.533  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.964   5.452 -31.597  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.885   6.247 -31.841  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.064   4.473 -33.550  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.761   4.856 -33.903  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.355   3.881 -32.490  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.536   8.107 -32.753  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.259   7.184 -34.067  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.544   6.958 -33.671  1.00  0.00           H  
ATOM    588  N   SER A 300       1.355   4.620 -29.098  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.425   3.578 -28.049  1.00  0.00           C  
ATOM    590  C   SER A 300       2.620   3.733 -27.064  1.00  0.00           C  
ATOM    591  O   SER A 300       3.264   4.784 -27.031  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.360   2.194 -28.727  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.098   2.000 -29.350  1.00  0.00           O  
ATOM    594  H   SER A 300       0.465   5.079 -29.227  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.524   3.650 -27.439  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.144   2.137 -29.481  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.508   1.399 -27.996  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.115   1.172 -29.834  1.00  0.00           H  
ATOM    599  N   THR A 301       2.893   2.699 -26.242  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.031   2.582 -25.287  1.00  0.00           C  
ATOM    601  C   THR A 301       4.200   1.160 -24.760  1.00  0.00           C  
ATOM    602  O   THR A 301       5.325   0.673 -24.691  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.923   3.499 -24.047  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.581   3.801 -23.769  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.745   4.782 -24.155  1.00  0.00           C  
ATOM    606  H   THR A 301       2.278   1.901 -26.300  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.952   2.829 -25.814  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.323   2.964 -23.185  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.576   4.524 -23.136  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.340   5.447 -24.917  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.737   5.301 -23.196  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.776   4.538 -24.404  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.099   0.509 -24.361  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.078  -0.831 -23.753  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.385  -0.787 -22.258  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.573  -1.215 -21.440  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.231   1.025 -24.361  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.091  -1.273 -23.884  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.833  -1.463 -24.223  1.00  0.00           H  
ATOM    620  N   SER A 303       4.540  -0.234 -21.897  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.935   0.103 -20.529  1.00  0.00           C  
ATOM    622  C   SER A 303       3.914   1.031 -19.831  1.00  0.00           C  
ATOM    623  O   SER A 303       3.791   2.205 -20.196  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.313   0.792 -20.566  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.311   1.940 -21.403  1.00  0.00           O  
ATOM    626  H   SER A 303       5.210  -0.034 -22.626  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.031  -0.823 -19.962  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.584   1.097 -19.555  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.058   0.087 -20.935  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.541   2.457 -21.155  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.199   0.511 -18.822  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.166   1.230 -18.062  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.192   0.950 -16.558  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.146   0.369 -16.028  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.362  -0.454 -18.571  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.250   2.306 -18.216  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.189   0.921 -18.434  1.00  0.00           H  
ATOM    638  N   THR A 305       1.114   1.349 -15.881  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.897   1.230 -14.430  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.285   0.298 -14.181  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.270   0.316 -14.913  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.665   2.623 -13.827  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.835   3.377 -14.053  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.425   2.597 -12.315  1.00  0.00           C  
ATOM    645  H   THR A 305       0.363   1.766 -16.413  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.788   0.809 -13.965  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.183   3.098 -14.320  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.661   4.287 -13.799  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.237   2.075 -11.809  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.369   3.617 -11.936  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.521   2.105 -12.091  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.174  -0.522 -13.142  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.124  -1.582 -12.790  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.465  -1.417 -11.314  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.594  -1.512 -10.448  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.559  -2.997 -13.059  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.708  -4.010 -13.151  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.327  -3.075 -14.317  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.657  -0.443 -12.574  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.030  -1.456 -13.383  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.063  -3.285 -12.211  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.298  -3.827 -14.049  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.298  -5.020 -13.185  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.351  -3.932 -12.274  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.219  -2.460 -14.194  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.660  -4.101 -14.470  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.226  -2.735 -15.192  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.728  -1.126 -11.042  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.257  -0.811  -9.707  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.968  -2.061  -9.166  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.979  -2.498  -9.719  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.203   0.400  -9.782  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.567   1.554 -10.321  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.387  -1.195 -11.805  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.446  -0.553  -9.026  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.051   0.146 -10.419  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.576   0.627  -8.783  1.00  0.00           H  
ATOM    678  HG  SER A 307      -2.966   1.911  -9.662  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.385  -2.697  -8.145  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.544  -4.135  -7.922  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.756  -4.526  -7.066  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.391  -3.687  -6.422  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.227  -4.717  -7.368  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.741  -5.865  -8.218  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.214  -5.591  -9.494  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.874  -7.199  -7.790  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.856  -6.632 -10.353  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.539  -8.243  -8.657  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.050  -7.949  -9.933  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.662  -2.233  -7.612  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.717  -4.588  -8.897  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.443  -3.959  -7.364  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.362  -5.044  -6.337  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.086  -4.575  -9.839  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.238  -7.450  -6.803  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.454  -6.420 -11.332  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.665  -9.271  -8.351  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.817  -8.759 -10.608  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.048  -5.834  -7.052  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.106  -6.449  -6.240  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.949  -6.074  -4.748  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.779  -5.355  -4.190  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.064  -7.979  -6.433  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.220  -8.487  -7.856  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.502  -8.759  -8.372  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.086  -8.746  -8.655  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.638  -9.319  -9.653  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.222  -9.256  -9.958  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.504  -9.549 -10.462  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.634 -10.043 -11.720  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.498  -6.444  -7.640  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.073  -6.080  -6.581  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.117  -8.361  -6.052  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.853  -8.419  -5.824  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.392  -8.547  -7.799  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.090  -8.564  -8.280  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.627  -9.564 -10.010  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.349  -9.442 -10.565  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.541 -10.236 -11.970  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.849  -6.542  -4.142  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.222  -6.102  -2.886  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.875  -6.848  -2.737  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.496  -7.620  -3.622  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.145  -6.269  -1.654  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.968  -5.121  -0.645  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.835  -4.944  -0.134  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.959  -4.408  -0.361  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.244  -7.114  -4.712  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.997  -5.040  -2.989  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.192  -6.315  -1.956  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.926  -7.209  -1.148  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.169  -6.667  -1.618  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.827  -7.235  -1.374  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.750  -8.766  -1.539  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.224  -9.270  -2.099  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.297  -6.746  -0.002  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.220  -7.017   0.116  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.082  -7.340   1.184  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.870  -6.418   1.370  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.555  -6.039  -0.927  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.165  -6.824  -2.136  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.433  -5.664   0.030  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.405  -8.091   0.115  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.716  -6.584  -0.753  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.859  -8.401   1.295  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.812  -6.826   2.107  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.153  -7.211   1.033  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.504  -6.923   2.265  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.950  -6.554   1.314  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.648  -5.353   1.433  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.796  -9.505  -1.135  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.856 -10.974  -1.240  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.589 -11.513  -2.647  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.785 -12.430  -2.825  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.195 -11.547  -0.714  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.500 -11.369  -1.530  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.039  -9.934  -1.674  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.887  -9.666  -2.936  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.964 -10.677  -3.143  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.544  -9.026  -0.656  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.063 -11.375  -0.609  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.033 -12.626  -0.693  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.358 -11.202   0.308  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.363 -11.813  -2.515  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.274 -11.961  -1.043  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.625  -9.695  -0.787  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.205  -9.231  -1.711  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.331  -8.675  -2.836  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.237  -9.631  -3.810  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.470 -10.866  -2.290  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.632 -10.360  -3.832  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.574 -11.537  -3.499  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.278 -10.952  -3.645  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.213 -11.447  -5.016  1.00  0.00           C  
ATOM    775  C   ASP A 313      -1.124 -10.718  -5.807  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.634 -11.249  -6.800  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.575 -11.357  -5.723  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -4.452 -12.590  -5.450  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -4.051 -13.709  -5.855  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.534 -12.430  -4.835  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.855 -10.150  -3.433  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.945 -12.502  -4.951  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.086 -10.442  -5.424  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.416 -11.300  -6.800  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.682  -9.546  -5.333  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.461  -8.839  -5.884  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.755  -9.621  -5.654  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.507  -9.847  -6.597  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.487  -7.426  -5.276  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.659  -6.582  -5.789  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.668  -6.377  -7.309  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       1.664  -5.222  -5.083  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.123  -9.142  -4.519  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.326  -8.771  -6.963  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.447  -6.907  -5.490  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.578  -7.515  -4.193  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.571  -7.114  -5.521  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.893  -5.669  -7.603  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.646  -5.985  -7.590  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       1.537  -7.314  -7.849  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       1.736  -5.365  -4.006  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.518  -4.634  -5.417  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       0.744  -4.682  -5.313  1.00  0.00           H  
ATOM    804  N   HIS A 315       1.999 -10.113  -4.439  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.198 -10.913  -4.143  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.189 -12.297  -4.836  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.250 -12.878  -5.070  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.368 -11.018  -2.622  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.997  -9.792  -2.006  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.179  -9.792  -1.260  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.545  -8.508  -2.110  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.404  -8.509  -0.934  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.439  -7.714  -1.428  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.361  -9.895  -3.687  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.064 -10.383  -4.539  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.405 -11.207  -2.149  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.018 -11.864  -2.401  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.656  -8.183  -2.631  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.247  -8.158  -0.355  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.393  -6.710  -1.322  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.006 -12.791  -5.234  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.847 -13.887  -6.206  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.222 -13.440  -7.632  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.109 -14.027  -8.244  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.422 -14.465  -6.114  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.262 -15.389  -4.891  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -1.189 -15.564  -4.407  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.162 -15.793  -5.490  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -2.387 -16.910  -6.168  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -1.663 -17.997  -6.003  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.374 -16.930  -7.036  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.182 -12.278  -4.955  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.541 -14.685  -5.942  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.302 -13.652  -6.057  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.207 -15.047  -7.010  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.679 -16.365  -5.139  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.834 -14.989  -4.054  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.230 -16.382  -3.688  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.485 -14.658  -3.879  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.799 -15.031  -5.672  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.908 -18.007  -5.333  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -1.862 -18.836  -6.530  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -3.952 -16.110  -7.152  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -3.587 -17.766  -7.560  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.618 -12.364  -8.146  1.00  0.00           N  
ATOM    846  CA  ALA A 317       1.844 -11.835  -9.500  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.314 -11.487  -9.792  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.841 -11.858 -10.839  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.947 -10.603  -9.673  1.00  0.00           C  
ATOM    850  H   ALA A 317       0.896 -11.919  -7.597  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.542 -12.587 -10.229  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.205  -9.832  -8.947  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.082 -10.182 -10.670  1.00  0.00           H  
ATOM    854  HB3 ALA A 317      -0.099 -10.881  -9.546  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.001 -10.832  -8.849  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.434 -10.484  -8.971  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.361 -11.713  -9.007  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.479 -11.608  -9.508  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.865  -9.483  -7.866  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.725 -10.021  -6.433  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.125  -8.144  -8.041  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.006 -10.649  -5.864  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.487 -10.499  -8.046  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.581  -9.991  -9.932  1.00  0.00           H  
ATOM    865  HB  ILE A 318       6.926  -9.266  -7.986  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.443  -9.205  -5.768  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       4.941 -10.777  -6.417  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.052  -8.266  -7.893  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.500  -7.416  -7.322  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.300  -7.755  -9.046  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.802  -9.905  -5.835  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       6.814 -10.998  -4.850  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       7.324 -11.496  -6.471  1.00  0.00           H  
ATOM    874  N   GLU A 319       5.903 -12.865  -8.507  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.598 -14.151  -8.617  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.321 -14.819  -9.976  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.258 -15.259 -10.646  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.206 -15.044  -7.425  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.203 -16.171  -7.114  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.155 -17.357  -8.092  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.058 -17.919  -8.326  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.231 -17.785  -8.575  1.00  0.00           O  
ATOM    883  H   GLU A 319       4.964 -12.877  -8.137  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.669 -13.963  -8.546  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.165 -14.415  -6.535  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.210 -15.460  -7.576  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.209 -15.752  -7.082  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       6.979 -16.551  -6.118  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.054 -14.861 -10.419  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.672 -15.539 -11.666  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.132 -14.811 -12.942  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.655 -15.451 -13.860  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.148 -15.758 -11.744  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.564 -16.626 -10.615  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.346 -17.448 -11.072  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.260 -16.611 -11.772  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.830 -17.474 -12.303  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.322 -14.495  -9.828  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.151 -16.519 -11.683  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.638 -14.795 -11.754  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.951 -16.249 -12.696  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.323 -17.321 -10.260  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.272 -15.983  -9.784  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.698 -18.218 -11.759  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.917 -17.946 -10.202  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.144 -15.881 -11.072  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.715 -16.065 -12.599  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.378 -17.884 -11.561  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -1.447 -16.945 -12.905  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.458 -18.221 -12.872  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.899 -13.497 -13.039  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.957 -12.780 -14.323  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.280 -12.042 -14.581  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.621 -11.799 -15.736  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.773 -11.804 -14.428  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.395 -12.379 -14.142  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.937 -13.529 -14.818  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.554 -11.733 -13.216  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.651 -14.042 -14.556  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.272 -12.242 -12.943  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.184 -13.399 -13.612  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.423 -13.884 -13.325  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.475 -13.028 -12.251  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.846 -13.499 -15.135  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.958 -10.968 -13.754  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.752 -11.408 -15.443  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.568 -14.015 -15.548  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       1.897 -10.840 -12.715  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.302 -14.914 -15.089  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.372 -11.749 -12.229  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.642 -14.682 -13.811  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.061 -11.705 -13.550  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.348 -11.030 -13.736  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.356 -11.970 -14.437  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.642 -13.062 -13.940  1.00  0.00           O  
ATOM    936  CB  ASN A 322       8.844 -10.527 -12.375  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.044  -9.603 -12.527  1.00  0.00           C  
ATOM    938  OD1 ASN A 322       9.909  -8.448 -12.911  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.240 -10.084 -12.244  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.778 -11.958 -12.615  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.184 -10.161 -14.374  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.048  -9.966 -11.884  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.104 -11.376 -11.742  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.344 -11.032 -11.913  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.044  -9.479 -12.339  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.861 -11.562 -15.609  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.718 -12.374 -16.490  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.968 -13.170 -17.570  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.614 -13.844 -18.371  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.641 -10.627 -15.923  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.406 -11.705 -17.009  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.290 -13.086 -15.896  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.632 -13.094 -17.626  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.785 -13.762 -18.630  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.388 -12.794 -19.762  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.104 -11.624 -19.510  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.552 -14.331 -17.912  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.591 -15.116 -18.784  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.877 -16.451 -19.134  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.389 -14.521 -19.213  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.959 -17.191 -19.904  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.457 -15.261 -19.968  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.743 -16.600 -20.318  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.851 -17.327 -21.050  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.157 -12.524 -16.940  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.331 -14.597 -19.069  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.887 -14.982 -17.104  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.998 -13.508 -17.459  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.796 -16.911 -18.801  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.178 -13.494 -18.959  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.174 -18.215 -20.169  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.531 -14.802 -20.280  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.064 -16.825 -21.273  1.00  0.00           H  
ATOM    974  N   SER A 325       7.381 -13.252 -21.016  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.128 -12.413 -22.202  1.00  0.00           C  
ATOM    976  C   SER A 325       5.707 -12.588 -22.777  1.00  0.00           C  
ATOM    977  O   SER A 325       5.216 -13.708 -22.948  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.199 -12.684 -23.276  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.356 -14.070 -23.557  1.00  0.00           O  
ATOM    980  H   SER A 325       7.593 -14.224 -21.191  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.225 -11.364 -21.921  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.932 -12.151 -24.189  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.153 -12.290 -22.922  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.019 -14.174 -24.244  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.036 -11.466 -23.089  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.644 -11.422 -23.589  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.522 -10.281 -24.613  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.670  -9.119 -24.243  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.634 -11.226 -22.420  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.782 -12.267 -21.299  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.191 -11.282 -22.962  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.827 -12.038 -20.118  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.492 -10.577 -22.949  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.406 -12.361 -24.088  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.809 -10.258 -21.953  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.614 -13.255 -21.728  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.795 -12.216 -20.900  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.967 -12.297 -23.287  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.480 -10.997 -22.187  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.056 -10.585 -23.790  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.799 -12.268 -20.397  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.098 -12.682 -19.281  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.905 -11.000 -19.796  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.279 -10.599 -25.891  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.062  -9.619 -26.979  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.241  -8.633 -27.178  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.061  -7.517 -27.672  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.700  -8.910 -26.811  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.488  -9.852 -26.857  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.360 -10.570 -28.209  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.219  -9.988 -29.157  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.826 -11.728 -28.331  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.179 -11.575 -26.133  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.015 -10.179 -27.913  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.690  -8.384 -25.857  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.575  -8.174 -27.604  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.561 -10.589 -26.056  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.412  -9.265 -26.676  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.464  -9.035 -26.798  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.668  -8.198 -26.857  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.842  -8.776 -26.068  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.199  -9.941 -26.248  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.558  -9.969 -26.426  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.978  -8.089 -27.895  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.426  -7.200 -26.493  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.458  -7.956 -25.208  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.633  -8.334 -24.417  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.220  -9.080 -23.130  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.033  -9.221 -22.832  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.445  -7.058 -24.103  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.976  -6.343 -25.348  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.400  -6.962 -26.318  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.969  -5.022 -25.356  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.047  -7.055 -25.009  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.262  -9.002 -25.004  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.819  -6.375 -23.530  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.308  -7.306 -23.487  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.645  -4.510 -24.549  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.335  -4.537 -26.163  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.199  -9.526 -22.335  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.949  -9.984 -20.950  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.410  -8.837 -20.088  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.744  -7.673 -20.307  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.178 -10.623 -20.260  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.666 -11.852 -21.041  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.336  -9.637 -20.021  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.149  -9.413 -22.661  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.179 -10.755 -21.000  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.849 -10.976 -19.283  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.054 -11.559 -22.016  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.458 -12.351 -20.481  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.843 -12.553 -21.176  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.015  -8.838 -19.354  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.169 -10.157 -19.546  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.678  -9.207 -20.962  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.592  -9.170 -19.092  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.148  -8.246 -18.050  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.273  -7.940 -17.054  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.957  -8.839 -16.568  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.951  -8.881 -17.321  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.592  -8.555 -17.961  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.548  -9.550 -17.457  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.148  -7.131 -17.587  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.279 -10.128 -19.029  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.841  -7.310 -18.517  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.097  -9.961 -17.311  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.931  -8.554 -16.282  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.661  -8.648 -19.045  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.409  -9.418 -16.384  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.605  -9.379 -17.976  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       4.874 -10.570 -17.664  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.799  -6.394 -18.056  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.123  -6.961 -17.914  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.182  -7.000 -16.505  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.383  -6.663 -16.695  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.181  -6.156 -15.576  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.253  -5.328 -14.677  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.788  -4.263 -15.085  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.361  -5.332 -16.114  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.215  -4.706 -14.997  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.461  -5.382 -13.970  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.664  -3.547 -15.163  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.769  -6.001 -17.146  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.586  -6.987 -14.998  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.996  -5.979 -16.721  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.975  -4.541 -16.757  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.933  -5.863 -13.496  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.837  -5.406 -12.624  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.414  -4.780 -11.350  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.139  -5.439 -10.605  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.877  -6.566 -12.257  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.640  -6.035 -11.515  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.405  -7.367 -13.486  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.395  -6.727 -13.246  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.255  -4.652 -13.156  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.397  -7.262 -11.599  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.116  -5.305 -12.132  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.960  -6.857 -11.287  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.936  -5.565 -10.577  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.254  -7.852 -13.970  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.707  -8.145 -13.176  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.913  -6.710 -14.200  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.086  -3.505 -11.109  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.664  -2.660 -10.046  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.594  -1.783  -9.364  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.508  -1.579  -9.903  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.793  -1.804 -10.665  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.065  -2.625 -10.943  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.078  -1.857 -11.799  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.354  -2.699 -11.947  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.170  -2.277 -13.114  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.480  -3.045 -11.772  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.090  -3.290  -9.264  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.434  -1.358 -11.592  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.058  -0.996  -9.984  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.523  -2.900  -9.993  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.809  -3.537 -11.483  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.635  -1.674 -12.779  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.319  -0.902 -11.331  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.934  -2.623 -11.028  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.070  -3.744 -12.077  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.365  -1.286 -13.094  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.050  -2.773 -13.134  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.682  -2.501 -13.969  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.881  -1.245  -8.179  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.929  -0.455  -7.375  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.602   0.688  -6.594  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.807   0.673  -6.326  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.155  -1.372  -6.408  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.024  -2.071  -5.527  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.786  -1.424  -7.767  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.198   0.009  -8.036  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.455  -0.774  -5.826  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.580  -2.093  -6.990  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.502  -2.663  -4.981  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.806   1.691  -6.200  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.262   2.863  -5.433  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.328   2.571  -3.911  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.632   3.192  -3.103  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.402   4.077  -5.830  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       7.145   5.380  -5.495  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.297   6.644  -5.671  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       5.884   6.950  -7.124  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.546   6.399  -7.482  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.827   1.647  -6.447  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.279   3.109  -5.740  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       6.229   4.048  -6.906  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.442   4.038  -5.315  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       7.476   5.351  -4.456  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       8.031   5.459  -6.124  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.422   6.580  -5.024  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.910   7.473  -5.319  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       5.856   8.032  -7.242  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       6.650   6.570  -7.800  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.828   6.778  -6.882  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.307   6.644  -8.432  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       4.520   5.392  -7.408  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.137   1.581  -3.523  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.233   1.048  -2.154  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.541   0.277  -1.941  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.044  -0.366  -2.864  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.073   0.076  -1.902  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.775  -0.140  -0.412  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.504  -0.978  -0.211  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.469  -2.156  -0.639  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.521  -0.469   0.377  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.661   1.102  -4.242  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.179   1.875  -1.446  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.170   0.452  -2.383  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.352  -0.876  -2.354  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       7.612  -0.651   0.063  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       6.648   0.830   0.069  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.057   0.276  -0.709  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.257  -0.474  -0.307  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.424  -0.548   1.230  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.718   0.149   1.968  1.00  0.00           O  
ATOM   1177  CB  SER A 338      12.487   0.128  -1.010  1.00  0.00           C  
ATOM   1178  OG  SER A 338      12.830   1.417  -0.515  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.611   0.822   0.015  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.149  -1.498  -0.665  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      13.333  -0.549  -0.892  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.252   0.201  -2.071  1.00  0.00           H  
ATOM   1183  HG  SER A 338      13.557   1.761  -1.039  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.333  -1.407   1.724  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.528  -1.718   3.161  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.999  -2.029   3.486  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.752  -2.501   2.633  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.640  -2.894   3.650  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      10.145  -2.537   3.666  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.841  -4.191   2.843  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.922  -1.906   1.073  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.257  -0.835   3.739  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.917  -3.107   4.682  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       9.770  -2.408   2.651  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       9.582  -3.337   4.146  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       9.989  -1.618   4.232  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      12.884  -4.505   2.883  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      11.230  -4.986   3.269  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.549  -4.044   1.804  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.404  -1.766   4.732  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.767  -1.992   5.236  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.133  -3.487   5.408  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.268  -4.341   5.634  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.929  -1.228   6.562  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.725   0.259   6.434  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.580   0.958   6.831  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.624   1.142   5.909  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.823   2.246   6.533  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      16.040   2.388   5.980  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.737  -1.365   5.375  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.470  -1.566   4.519  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      15.221  -1.621   7.291  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      16.933  -1.397   6.950  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      17.601   0.903   5.518  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.135   3.060   6.712  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.449   3.260   5.672  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.434  -3.793   5.325  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.016  -5.137   5.475  1.00  0.00           C  
ATOM   1219  C   ASN A 341      19.540  -5.064   5.757  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.093  -3.969   5.899  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      17.688  -5.977   4.222  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      17.592  -7.466   4.545  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.551  -8.217   4.416  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.438  -7.925   4.993  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.085  -3.038   5.165  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.545  -5.611   6.337  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      16.733  -5.668   3.797  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.448  -5.813   3.458  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      15.655  -7.298   5.112  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      16.354  -8.907   5.219  1.00  0.00           H  
ATOM   1231  N   HIS A 342      20.227  -6.211   5.837  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      21.691  -6.343   5.975  1.00  0.00           C  
ATOM   1233  C   HIS A 342      22.272  -5.729   7.278  1.00  0.00           C  
ATOM   1234  O   HIS A 342      23.441  -5.339   7.330  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.384  -5.819   4.698  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.812  -6.359   3.413  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      21.173  -5.598   2.429  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.825  -7.667   3.023  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.810  -6.472   1.474  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.188  -7.721   1.802  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.707  -7.068   5.706  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      21.902  -7.411   6.038  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.324  -4.731   4.674  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.440  -6.087   4.734  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.245  -8.495   3.573  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.289  -6.212   0.566  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      21.027  -8.549   1.246  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.459  -5.611   8.332  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.766  -4.836   9.551  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.942  -5.331  10.766  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.522  -4.547  11.623  1.00  0.00           O  
ATOM   1252  CB  SER A 343      21.541  -3.339   9.251  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.959  -2.503  10.322  1.00  0.00           O  
ATOM   1254  H   SER A 343      20.517  -5.959   8.228  1.00  0.00           H  
ATOM   1255  HA  SER A 343      22.817  -4.977   9.808  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      22.104  -3.066   8.359  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.483  -3.172   9.051  1.00  0.00           H  
ATOM   1258  HG  SER A 343      21.459  -2.774  11.096  1.00  0.00           H  
ATOM   1259  N   ASP A 344      20.653  -6.638  10.810  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      19.520  -7.221  11.550  1.00  0.00           C  
ATOM   1261  C   ASP A 344      19.932  -8.113  12.745  1.00  0.00           C  
ATOM   1262  O   ASP A 344      19.065  -8.633  13.455  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      18.634  -7.978  10.545  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      18.057  -7.049   9.460  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.771  -6.765   8.466  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      16.888  -6.616   9.601  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.067  -7.220  10.096  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      18.916  -6.415  11.966  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.216  -8.771  10.078  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      17.808  -8.448  11.081  1.00  0.00           H  
ATOM   1271  N   GLY A 345      21.240  -8.267  12.992  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      21.809  -8.947  14.167  1.00  0.00           C  
ATOM   1273  C   GLY A 345      22.116 -10.439  13.976  1.00  0.00           C  
ATOM   1274  O   GLY A 345      21.733 -11.063  12.984  1.00  0.00           O  
ATOM   1275  H   GLY A 345      21.881  -7.810  12.360  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      22.748  -8.459  14.428  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      21.128  -8.858  15.013  1.00  0.00           H  
ATOM   1278  N   ASP A 346      22.804 -11.005  14.971  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      23.259 -12.402  15.065  1.00  0.00           C  
ATOM   1280  C   ASP A 346      23.371 -12.831  16.545  1.00  0.00           C  
ATOM   1281  O   ASP A 346      23.562 -11.995  17.433  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      24.630 -12.572  14.380  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      24.568 -12.513  12.846  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      24.073 -13.488  12.229  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      25.068 -11.522  12.258  1.00  0.00           O  
ATOM   1286  H   ASP A 346      23.038 -10.417  15.758  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      22.538 -13.057  14.577  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      25.316 -11.814  14.756  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      25.041 -13.542  14.659  1.00  0.00           H  
ATOM   1290  N   ASP A 347      23.282 -14.140  16.813  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      23.313 -14.747  18.145  1.00  0.00           C  
ATOM   1292  C   ASP A 347      23.635 -16.253  18.066  1.00  0.00           C  
ATOM   1293  O   ASP A 347      23.319 -16.928  17.082  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      21.998 -14.492  18.909  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      20.787 -15.253  18.341  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      20.105 -14.723  17.429  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      20.487 -16.363  18.844  1.00  0.00           O  
ATOM   1298  H   ASP A 347      23.186 -14.793  16.048  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      24.115 -14.263  18.705  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      22.145 -14.792  19.947  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      21.780 -13.424  18.922  1.00  0.00           H  
ATOM   1302  N   VAL A 348      24.273 -16.762  19.121  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      24.713 -18.161  19.294  1.00  0.00           C  
ATOM   1304  C   VAL A 348      25.043 -18.441  20.770  1.00  0.00           C  
ATOM   1305  O   VAL A 348      25.571 -17.575  21.469  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      25.904 -18.513  18.361  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      27.181 -17.704  18.656  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      26.233 -20.015  18.388  1.00  0.00           C  
ATOM   1309  H   VAL A 348      24.490 -16.110  19.861  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.873 -18.796  19.012  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      25.610 -18.281  17.337  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      27.573 -17.952  19.643  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      27.942 -17.937  17.912  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      26.972 -16.636  18.610  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      25.332 -20.596  18.195  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      26.967 -20.244  17.615  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      26.646 -20.301  19.355  1.00  0.00           H  
ATOM   1318  N   ASP A 349      24.725 -19.651  21.241  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      24.951 -20.124  22.610  1.00  0.00           C  
ATOM   1320  C   ASP A 349      24.882 -21.662  22.648  1.00  0.00           C  
ATOM   1321  O   ASP A 349      23.834 -22.259  22.390  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      23.930 -19.493  23.574  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.148 -19.962  25.022  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.252 -19.726  25.569  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      23.212 -20.552  25.614  1.00  0.00           O  
ATOM   1326  H   ASP A 349      24.304 -20.315  20.607  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      25.946 -19.814  22.927  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      24.024 -18.407  23.544  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      22.921 -19.749  23.250  1.00  0.00           H  
ATOM   1330  N   ILE A 350      26.019 -22.295  22.944  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      26.217 -23.759  22.962  1.00  0.00           C  
ATOM   1332  C   ILE A 350      26.960 -24.224  24.237  1.00  0.00           C  
ATOM   1333  O   ILE A 350      27.795 -23.467  24.754  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      26.934 -24.258  21.673  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      28.433 -23.891  21.528  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      26.143 -23.883  20.406  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      28.793 -22.401  21.428  1.00  0.00           C  
ATOM   1338  H   ILE A 350      26.824 -21.719  23.147  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      25.230 -24.221  22.980  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      26.914 -25.347  21.716  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      28.986 -24.318  22.365  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      28.810 -24.380  20.630  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      26.121 -22.803  20.261  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      26.606 -24.344  19.532  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      25.120 -24.250  20.487  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      28.594 -21.895  22.372  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      29.857 -22.308  21.210  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      28.232 -21.924  20.624  1.00  0.00           H  
ATOM   1349  N   PRO A 351      26.696 -25.450  24.744  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      27.436 -26.030  25.863  1.00  0.00           C  
ATOM   1351  C   PRO A 351      28.855 -26.430  25.433  1.00  0.00           C  
ATOM   1352  O   PRO A 351      29.087 -26.795  24.277  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      26.612 -27.242  26.312  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      25.930 -27.697  25.024  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      25.667 -26.381  24.292  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      27.495 -25.315  26.683  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.231 -28.028  26.743  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      25.856 -26.921  27.028  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      26.616 -28.311  24.440  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      25.006 -28.240  25.224  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      25.710 -26.544  23.216  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      24.686 -25.997  24.574  1.00  0.00           H  
ATOM   1363  N   MET A 352      29.807 -26.363  26.373  1.00  0.00           N  
ATOM   1364  CA  MET A 352      31.246 -26.551  26.101  1.00  0.00           C  
ATOM   1365  C   MET A 352      32.037 -27.127  27.299  1.00  0.00           C  
ATOM   1366  O   MET A 352      33.269 -27.109  27.310  1.00  0.00           O  
ATOM   1367  CB  MET A 352      31.818 -25.213  25.584  1.00  0.00           C  
ATOM   1368  CG  MET A 352      33.019 -25.398  24.646  1.00  0.00           C  
ATOM   1369  SD  MET A 352      33.696 -23.865  23.949  1.00  0.00           S  
ATOM   1370  CE  MET A 352      32.350 -23.394  22.829  1.00  0.00           C  
ATOM   1371  H   MET A 352      29.547 -26.021  27.287  1.00  0.00           H  
ATOM   1372  HA  MET A 352      31.337 -27.289  25.303  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      31.043 -24.687  25.026  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.103 -24.585  26.428  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      33.818 -25.896  25.195  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      32.727 -26.054  23.825  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      31.450 -23.160  23.397  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      32.639 -22.511  22.259  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      32.137 -24.207  22.137  1.00  0.00           H  
ATOM   1380  N   ASP A 353      31.339 -27.653  28.313  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      31.904 -28.220  29.548  1.00  0.00           C  
ATOM   1382  C   ASP A 353      30.894 -29.142  30.263  1.00  0.00           C  
ATOM   1383  O   ASP A 353      29.681 -29.051  30.046  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      32.361 -27.088  30.491  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      33.189 -27.577  31.695  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      33.969 -28.550  31.550  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      33.069 -26.968  32.784  1.00  0.00           O  
ATOM   1388  H   ASP A 353      30.335 -27.703  28.214  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      32.773 -28.820  29.281  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      32.968 -26.372  29.936  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      31.476 -26.566  30.856  1.00  0.00           H  
ATOM   1392  N   ASP A 354      31.402 -30.012  31.139  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      30.636 -30.939  31.977  1.00  0.00           C  
ATOM   1394  C   ASP A 354      31.464 -31.338  33.213  1.00  0.00           C  
ATOM   1395  O   ASP A 354      32.363 -32.179  33.138  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      30.195 -32.166  31.155  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      29.386 -33.167  31.996  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      28.336 -32.772  32.556  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      29.789 -34.353  32.078  1.00  0.00           O  
ATOM   1400  H   ASP A 354      32.400 -29.978  31.289  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      29.733 -30.434  32.324  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      29.577 -31.838  30.319  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      31.076 -32.658  30.742  1.00  0.00           H  
ATOM   1404  N   SER A 355      31.173 -30.711  34.354  1.00  0.00           N  
ATOM   1405  CA  SER A 355      31.876 -30.905  35.636  1.00  0.00           C  
ATOM   1406  C   SER A 355      30.968 -31.524  36.730  1.00  0.00           C  
ATOM   1407  O   SER A 355      29.741 -31.327  36.700  1.00  0.00           O  
ATOM   1408  CB  SER A 355      32.466 -29.559  36.102  1.00  0.00           C  
ATOM   1409  OG  SER A 355      31.469 -28.554  36.265  1.00  0.00           O  
ATOM   1410  H   SER A 355      30.459 -29.998  34.339  1.00  0.00           H  
ATOM   1411  HA  SER A 355      32.715 -31.581  35.477  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      32.989 -29.701  37.047  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      33.191 -29.223  35.360  1.00  0.00           H  
ATOM   1414  HG  SER A 355      31.906 -27.725  36.469  1.00  0.00           H  
ATOM   1415  N   PRO A 356      31.535 -32.277  37.700  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      30.777 -32.901  38.784  1.00  0.00           C  
ATOM   1417  C   PRO A 356      30.309 -31.861  39.816  1.00  0.00           C  
ATOM   1418  O   PRO A 356      30.986 -30.861  40.057  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      31.725 -33.933  39.403  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      33.107 -33.327  39.163  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      32.946 -32.639  37.809  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      29.910 -33.419  38.374  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      31.531 -34.092  40.463  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      31.643 -34.873  38.859  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      33.322 -32.585  39.931  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      33.885 -34.091  39.139  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      33.592 -31.763  37.761  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      33.201 -33.340  37.014  1.00  0.00           H  
ATOM   1429  N   VAL A 357      29.155 -32.120  40.441  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      28.505 -31.233  41.427  1.00  0.00           C  
ATOM   1431  C   VAL A 357      27.440 -31.998  42.231  1.00  0.00           C  
ATOM   1432  O   VAL A 357      26.723 -32.835  41.678  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      27.919 -29.960  40.753  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      26.795 -30.251  39.741  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      27.421 -28.943  41.793  1.00  0.00           C  
ATOM   1436  H   VAL A 357      28.667 -32.972  40.204  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      29.279 -30.909  42.124  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      28.722 -29.469  40.203  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      25.924 -30.672  40.246  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      26.498 -29.326  39.248  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      27.143 -30.951  38.980  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      28.209 -28.736  42.517  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      27.153 -28.011  41.296  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.544 -29.325  42.315  1.00  0.00           H  
ATOM   1445  N   ASN A 358      27.358 -31.720  43.540  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      26.440 -32.355  44.499  1.00  0.00           C  
ATOM   1447  C   ASN A 358      26.226 -31.461  45.741  1.00  0.00           C  
ATOM   1448  O   ASN A 358      25.201 -30.744  45.782  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      26.964 -33.775  44.838  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      26.084 -34.550  45.811  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      25.398 -35.500  45.454  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      26.084 -34.172  47.069  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      27.072 -31.486  46.668  1.00  0.00           O  
ATOM   1454  H   ASN A 358      27.993 -31.026  43.909  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      25.462 -32.462  44.031  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      27.044 -34.364  43.923  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      27.962 -33.700  45.272  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      26.586 -33.329  47.303  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      25.503 -34.660  47.735  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 260      -3.181  -1.814  -0.589  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -2.562  -2.151  -1.897  1.00  0.00           C  
ATOM      3  C   GLY A 260      -1.543  -1.103  -2.339  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.883   0.068  -2.471  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -2.479  -1.748   0.134  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -3.843  -2.529  -0.323  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -3.670  -0.932  -0.646  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -2.078  -3.125  -1.832  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -3.340  -2.207  -2.659  1.00  0.00           H  
ATOM     10  N   SER A 261      -0.288  -1.503  -2.577  1.00  0.00           N  
ATOM     11  CA  SER A 261       0.828  -0.567  -2.856  1.00  0.00           C  
ATOM     12  C   SER A 261       1.060  -0.275  -4.354  1.00  0.00           C  
ATOM     13  O   SER A 261       1.810   0.649  -4.671  1.00  0.00           O  
ATOM     14  CB  SER A 261       2.124  -1.115  -2.234  1.00  0.00           C  
ATOM     15  OG  SER A 261       1.965  -1.418  -0.852  1.00  0.00           O  
ATOM     16  H   SER A 261      -0.035  -2.465  -2.399  1.00  0.00           H  
ATOM     17  HA  SER A 261       0.621   0.394  -2.387  1.00  0.00           H  
ATOM     18  HB2 SER A 261       2.410  -2.025  -2.762  1.00  0.00           H  
ATOM     19  HB3 SER A 261       2.924  -0.384  -2.356  1.00  0.00           H  
ATOM     20  HG  SER A 261       1.966  -0.601  -0.347  1.00  0.00           H  
ATOM     21  N   GLU A 262       0.407  -1.033  -5.255  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.457  -0.923  -6.727  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.804  -1.401  -7.325  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.809  -1.528  -6.620  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.086   0.497  -7.207  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.213   1.024  -6.577  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.670   2.331  -7.237  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.082   3.402  -6.956  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.640   2.284  -8.029  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.199  -1.752  -4.887  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.311  -1.588  -7.121  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.899   1.188  -6.984  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.042   0.475  -8.289  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.995   0.271  -6.684  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.065   1.204  -5.512  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.834  -1.660  -8.642  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.063  -1.994  -9.398  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.102  -1.255 -10.741  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.082  -0.791 -11.249  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.305  -3.518  -9.589  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.306  -4.305  -8.270  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.306  -4.190 -10.540  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.989  -1.524  -9.176  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.910  -1.618  -8.825  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.294  -3.634 -10.031  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.310  -4.302  -7.829  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.607  -5.337  -8.455  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.012  -3.859  -7.570  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.370  -3.743 -11.532  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.533  -5.253 -10.631  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.295  -4.080 -10.145  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.298  -1.135 -11.310  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.627  -0.407 -12.541  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.477  -1.341 -13.416  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.305  -2.075 -12.880  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.383   0.909 -12.201  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.669   1.797 -11.147  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.571   1.743 -13.482  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.114   1.542  -9.697  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.077  -1.558 -10.827  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.711  -0.165 -13.080  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.373   0.658 -11.822  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.879   2.847 -11.351  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.590   1.663 -11.221  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.602   2.009 -13.907  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.117   2.657 -13.252  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.152   1.191 -14.220  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.189   1.692  -9.608  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.605   2.245  -9.038  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.865   0.530  -9.380  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.279  -1.334 -14.737  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.947  -2.261 -15.674  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.580  -1.504 -16.837  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.962  -0.605 -17.402  1.00  0.00           O  
ATOM     75  CB  VAL A 265       5.007  -3.389 -16.166  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.643  -4.347 -15.020  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.705  -2.878 -16.807  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.626  -0.666 -15.123  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.769  -2.742 -15.143  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.542  -3.967 -16.919  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       4.039  -3.838 -14.270  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       4.084  -5.196 -15.411  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.556  -4.716 -14.553  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.925  -2.238 -17.662  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.118  -3.727 -17.155  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.112  -2.320 -16.082  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.834  -1.839 -17.162  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.726  -1.036 -18.020  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.715  -1.905 -18.836  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.915  -1.932 -18.558  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.448   0.025 -17.155  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.524   1.142 -16.637  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.338   2.312 -16.068  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.402   3.439 -15.605  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.161   4.625 -15.119  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.255  -2.588 -16.632  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.126  -0.502 -18.757  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.932  -0.462 -16.308  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.222   0.492 -17.764  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.910   1.510 -17.459  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.877   0.745 -15.856  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.937   1.959 -15.228  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.002   2.692 -16.845  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.765   3.731 -16.440  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       7.759   3.060 -14.811  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       9.749   5.005 -15.847  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       8.534   5.358 -14.820  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.751   4.387 -14.334  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.195  -2.593 -19.867  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.972  -3.343 -20.886  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.072  -3.782 -22.066  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.443  -3.618 -23.227  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.717  -4.547 -20.259  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.855  -5.092 -21.133  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.928  -4.872 -22.335  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.797  -5.804 -20.546  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.217  -2.429 -20.058  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.723  -2.662 -21.287  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.162  -4.259 -19.306  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.010  -5.347 -20.044  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.727  -6.015 -19.560  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.559  -6.169 -21.099  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.847  -4.252 -21.760  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.643  -4.231 -22.617  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.678  -3.035 -23.620  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.589  -1.900 -23.152  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.404  -4.111 -21.678  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.015  -5.332 -20.806  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.740  -4.995 -20.017  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.753  -6.637 -21.576  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.715  -4.591 -20.818  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.573  -5.170 -23.167  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.570  -3.266 -21.010  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.531  -3.839 -22.271  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.821  -5.509 -20.094  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.900  -4.873 -20.702  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.514  -5.794 -19.312  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.881  -4.066 -19.464  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.628  -6.924 -22.160  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.529  -7.437 -20.871  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.894  -6.531 -22.238  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.835  -3.265 -24.946  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.977  -2.225 -25.977  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.639  -1.881 -26.662  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.580  -2.350 -26.259  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.988  -2.829 -26.963  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.579  -4.300 -26.984  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.216  -4.552 -25.520  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.396  -1.312 -25.555  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.949  -2.384 -27.957  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.993  -2.735 -26.554  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.699  -4.435 -27.614  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.392  -4.944 -27.317  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.399  -5.270 -25.449  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.096  -4.930 -25.000  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.667  -1.092 -27.743  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.474  -0.564 -28.421  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.470  -1.619 -28.942  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.296  -1.305 -29.127  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.958   0.347 -29.558  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.561  -0.733 -28.046  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.929   0.047 -27.702  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.509  -0.237 -30.296  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.107   0.819 -30.048  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.609   1.127 -29.162  1.00  0.00           H  
ATOM    166  N   SER A 271       3.888  -2.876 -29.132  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.986  -3.970 -29.563  1.00  0.00           C  
ATOM    168  C   SER A 271       2.085  -4.515 -28.430  1.00  0.00           C  
ATOM    169  O   SER A 271       1.115  -5.227 -28.700  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.799  -5.105 -30.206  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.364  -4.704 -31.450  1.00  0.00           O  
ATOM    172  H   SER A 271       4.867  -3.069 -28.985  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.308  -3.591 -30.327  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.587  -5.424 -29.523  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.141  -5.955 -30.386  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.976  -3.978 -31.305  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.362  -4.140 -27.175  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.510  -4.327 -25.984  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.956  -2.953 -25.568  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.616  -1.930 -25.741  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.238  -5.110 -24.867  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.690  -4.681 -24.668  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.473  -5.083 -23.532  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.144  -3.513 -27.056  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.668  -4.977 -26.223  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.275  -6.150 -25.189  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.721  -3.654 -24.306  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.181  -5.346 -23.958  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.244  -4.777 -25.602  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.434  -5.370 -23.693  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.910  -5.798 -22.834  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.510  -4.088 -23.088  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.276  -2.921 -25.055  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.012  -1.709 -24.667  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.071  -2.064 -23.600  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.246  -3.243 -23.298  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.613  -1.073 -25.944  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.119   0.360 -25.766  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.857   1.025 -24.774  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.881   0.866 -26.718  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.764  -3.798 -24.941  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.309  -1.005 -24.221  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -0.855  -1.050 -26.726  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.430  -1.699 -26.302  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.102   0.326 -27.543  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -3.229   1.808 -26.612  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.783  -1.083 -23.027  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.686  -1.234 -21.867  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.573  -2.495 -21.896  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.589  -3.242 -20.922  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.507   0.065 -21.691  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.968  -0.094 -21.369  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.982   0.306 -22.169  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.607  -0.743 -20.219  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.191  -0.070 -21.618  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.018  -0.750 -20.432  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.140  -1.373 -19.042  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.912  -1.366 -19.545  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.030  -1.981 -18.135  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.414  -1.981 -18.385  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.598  -0.142 -23.340  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.066  -1.340 -20.977  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.051   0.656 -20.896  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.437   0.665 -22.599  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.859   0.815 -23.113  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.083   0.132 -22.048  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.078  -1.407 -18.849  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.971  -1.366 -19.757  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.648  -2.460 -17.247  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.089  -2.450 -17.685  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.266  -2.773 -23.006  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.208  -3.901 -23.072  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.489  -5.264 -23.015  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.997  -6.195 -22.390  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.078  -3.798 -24.338  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.017  -2.578 -24.324  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.950  -2.541 -25.541  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.688  -3.479 -25.829  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.969  -1.464 -26.302  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.208  -2.130 -23.783  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.861  -3.852 -22.202  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.439  -3.755 -25.219  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.687  -4.700 -24.405  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.629  -2.600 -23.423  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.421  -1.665 -24.303  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.379  -0.672 -26.092  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.591  -1.448 -27.098  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.296  -5.390 -23.615  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.415  -6.547 -23.410  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.792  -6.588 -22.006  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.663  -7.665 -21.427  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.338  -6.575 -24.496  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.922  -4.600 -24.123  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.012  -7.454 -23.512  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.739  -5.666 -24.456  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.690  -7.436 -24.325  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.801  -6.666 -25.478  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.419  -5.429 -21.442  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.849  -5.338 -20.094  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.834  -5.833 -19.026  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.413  -6.486 -18.073  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.304  -3.920 -19.828  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.742  -3.771 -18.395  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.475  -2.844 -18.359  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.807  -3.223 -17.434  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.518  -4.582 -21.983  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.991  -6.009 -20.054  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.509  -3.731 -20.550  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.086  -3.178 -19.992  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.407  -4.743 -18.034  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.205  -1.852 -18.719  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.832  -2.764 -17.331  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.267  -3.262 -18.981  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.719  -3.818 -17.464  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.435  -3.254 -16.410  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.054  -2.193 -17.693  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.140  -5.599 -19.199  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.179  -6.195 -18.352  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.020  -7.728 -18.294  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.939  -8.302 -17.209  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.557  -5.797 -18.922  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.747  -6.321 -18.095  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.018  -6.516 -18.937  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.577  -5.183 -19.458  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.794  -5.384 -20.294  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.420  -5.001 -19.962  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.070  -5.808 -17.338  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.623  -4.710 -18.985  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.635  -6.195 -19.934  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.503  -7.292 -17.664  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.948  -5.626 -17.280  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.789  -7.181 -19.770  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.770  -7.003 -18.317  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.820  -4.552 -18.602  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.808  -4.677 -20.040  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.529  -5.836 -19.768  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.158  -4.501 -20.623  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.595  -5.955 -21.103  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.942  -8.377 -19.461  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.887  -9.837 -19.612  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.673 -10.481 -18.902  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.777 -11.620 -18.446  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.903 -10.197 -21.104  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.139 -11.701 -21.321  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.260 -12.177 -21.021  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.218 -12.390 -21.819  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.960  -7.821 -20.304  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.802 -10.252 -19.190  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.701  -9.644 -21.598  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.956  -9.906 -21.559  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.560  -9.741 -18.749  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.362 -10.163 -17.983  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.721 -10.638 -16.561  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.253 -11.698 -16.141  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.290  -9.036 -17.922  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.083  -8.553 -19.343  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.956  -9.472 -17.123  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.206  -7.512 -19.431  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.547  -8.842 -19.209  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.919 -11.023 -18.484  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.717  -8.188 -17.386  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.353  -9.407 -19.965  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.803  -8.090 -19.776  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.391 -10.377 -17.548  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.707  -8.681 -17.114  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.687  -9.670 -16.085  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.168  -7.972 -19.203  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.249  -7.114 -20.444  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.013  -6.696 -18.734  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.571  -9.894 -15.840  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.914 -10.160 -14.434  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.329 -10.746 -14.272  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.590 -11.508 -13.342  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.716  -8.867 -13.621  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.353  -8.225 -13.838  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.216  -8.739 -13.184  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.210  -7.160 -14.748  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.052  -8.177 -13.423  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.059  -6.612 -15.003  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.190  -7.114 -14.334  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.953  -9.064 -16.272  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.221 -10.900 -14.033  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.494  -8.154 -13.893  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.836  -9.084 -12.560  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.313  -9.576 -12.509  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.073  -6.772 -15.270  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.921  -8.573 -12.919  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.164  -5.805 -15.712  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.165  -6.691 -14.526  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.224 -10.485 -15.235  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.613 -10.973 -15.300  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.754 -12.511 -15.435  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.868 -13.029 -15.358  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.297 -10.156 -16.415  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.753 -10.487 -16.779  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.817 -11.430 -17.995  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.254 -11.799 -18.382  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.881 -12.761 -17.430  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.938  -9.847 -15.964  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.105 -10.721 -14.361  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.271  -9.112 -16.104  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.692 -10.232 -17.318  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.269 -10.911 -15.917  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.257  -9.559 -17.050  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.368 -10.919 -18.847  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.242 -12.338 -17.819  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.843 -10.884 -18.452  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.217 -12.243 -19.378  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.950 -12.380 -16.497  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.815 -12.998 -17.731  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.351 -13.618 -17.380  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.656 -13.270 -15.542  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.669 -14.741 -15.437  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.250 -15.254 -14.098  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.738 -16.384 -14.031  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.261 -15.327 -15.625  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.639 -15.008 -16.990  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.463 -15.951 -17.293  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.471 -15.960 -16.527  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.535 -16.704 -18.295  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.765 -12.803 -15.629  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.302 -15.131 -16.233  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.608 -14.960 -14.834  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.331 -16.412 -15.531  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.400 -15.120 -17.763  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.291 -13.975 -16.997  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.274 -14.414 -13.052  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.953 -14.665 -11.773  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.504 -14.667 -11.858  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.174 -14.844 -10.836  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.416 -13.655 -10.742  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.631 -13.918 -10.506  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.766 -13.544 -13.128  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.679 -15.665 -11.436  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.601 -12.636 -11.081  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.926 -13.798  -9.790  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.426 -12.977  -9.578  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.082 -14.454 -13.050  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.523 -14.444 -13.329  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.050 -13.017 -13.412  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.269 -12.495 -14.507  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.466 -14.274 -13.830  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.712 -14.923 -14.290  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.070 -14.974 -12.549  1.00  0.00           H  
ATOM    405  N   ASN A 286     -11.223 -12.382 -12.252  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.568 -10.961 -12.131  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.354 -10.059 -12.472  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.239 -10.548 -12.660  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -12.106 -10.733 -10.700  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.919  -9.450 -10.518  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -13.102  -8.660 -11.438  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.417  -9.199  -9.322  1.00  0.00           N  
ATOM    413  H   ASN A 286     -11.006 -12.888 -11.406  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.366 -10.744 -12.839  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.759 -11.563 -10.432  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.274 -10.726  -9.996  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.270  -9.846  -8.561  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.958  -8.357  -9.183  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.530  -8.735 -12.497  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.437  -7.754 -12.639  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.716  -6.484 -11.830  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.862  -6.048 -11.727  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.097  -7.470 -14.118  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.190  -6.685 -14.859  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.738  -6.759 -14.234  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.461  -8.385 -12.326  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.545  -8.208 -12.204  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.995  -8.433 -14.616  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.289  -5.682 -14.445  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.928  -6.604 -15.915  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.143  -7.206 -14.778  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.984  -7.302 -13.664  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.421  -6.729 -15.276  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.805  -5.738 -13.857  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.656  -5.929 -11.233  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.697  -4.712 -10.428  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.788  -3.454 -11.323  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.876  -3.090 -11.773  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.483  -4.723  -9.491  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.758  -6.380 -11.336  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.590  -4.743  -9.803  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.563  -4.797 -10.071  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.468  -3.799  -8.913  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.546  -5.570  -8.808  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.651  -2.811 -11.611  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.532  -1.627 -12.472  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.085  -1.423 -12.979  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.129  -1.745 -12.277  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.030  -0.393 -11.699  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.041   0.840 -12.554  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.141   1.904 -12.475  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.869   1.027 -13.617  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.464   2.718 -13.496  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.498   2.220 -14.199  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.804  -3.136 -11.168  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.171  -1.770 -13.343  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.046  -0.565 -11.345  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.396  -0.220 -10.829  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.639   0.343 -13.942  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.958   3.643 -13.728  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.912   2.644 -15.017  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.900  -0.894 -14.192  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.581  -0.630 -14.777  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.642   0.428 -15.897  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.736   0.823 -16.314  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.994  -1.959 -15.265  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.706  -0.600 -14.726  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.924  -0.230 -14.006  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.524  -2.305 -16.152  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.942  -1.801 -15.501  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.060  -2.720 -14.487  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.484   0.875 -16.397  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.404   1.911 -17.435  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.084   1.912 -18.233  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.022   1.519 -17.751  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.677   3.301 -16.817  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.975   4.388 -17.865  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.355   4.044 -19.011  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.827   5.587 -17.530  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.616   0.525 -16.017  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.203   1.705 -18.147  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.535   3.243 -16.148  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.812   3.595 -16.224  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.187   2.405 -19.467  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.139   2.628 -20.476  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.694   3.697 -21.419  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.861   3.616 -21.807  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.815   1.382 -21.341  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.394   1.635 -22.264  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -0.523   0.102 -20.544  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.074   2.844 -19.664  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.236   2.986 -19.983  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.679   1.197 -21.978  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.269   1.900 -21.670  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.616   0.740 -22.843  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.178   2.442 -22.965  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.384  -0.174 -19.935  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.318  -0.724 -21.227  1.00  0.00           H  
ATOM    499 HG23 VAL A 292       0.346   0.253 -19.903  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.874   4.683 -21.794  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.275   5.747 -22.718  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.232   5.970 -23.821  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.975   5.876 -23.585  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.508   7.068 -21.965  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.669   7.009 -20.965  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -2.974   8.405 -20.405  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -2.247   8.876 -19.497  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -3.940   9.053 -20.878  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.077   4.691 -21.456  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.204   5.448 -23.202  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -0.593   7.345 -21.441  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -1.729   7.844 -22.697  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -3.553   6.616 -21.466  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.412   6.336 -20.145  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.713   6.289 -25.028  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.110   6.634 -26.184  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.896   7.937 -25.956  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.400   8.895 -25.356  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.788   6.751 -27.436  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.247   5.408 -28.040  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.240   4.612 -27.178  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.833   5.640 -29.439  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.713   6.317 -25.163  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.840   5.839 -26.340  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.655   7.373 -27.213  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.209   7.272 -28.198  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.362   4.783 -28.159  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -3.084   5.241 -26.893  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.607   3.754 -27.742  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.739   4.230 -26.290  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.097   6.136 -30.071  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.083   4.682 -29.894  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.730   6.257 -29.372  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.119   7.976 -26.486  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.953   9.175 -26.578  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.383  10.178 -27.602  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.738   9.783 -28.580  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.381   8.748 -26.954  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.351   9.937 -26.941  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.868  10.273 -25.849  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.565  10.546 -28.015  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.426   7.166 -27.006  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.987   9.656 -25.601  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.728   7.998 -26.245  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.371   8.291 -27.945  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.643  11.477 -27.391  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.135  12.583 -28.217  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.641  12.607 -29.667  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.070  13.322 -30.491  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.194  11.723 -26.580  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.048  12.511 -28.259  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.412  13.529 -27.753  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.649  11.800 -30.010  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.045  11.504 -31.397  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.017  10.618 -32.149  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.137  10.409 -33.359  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.443  10.863 -31.377  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.064  10.716 -32.777  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.265  11.750 -33.460  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.393   9.570 -33.172  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.118  11.293 -29.273  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.116  12.446 -31.939  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.107  11.485 -30.777  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.376   9.886 -30.899  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.986  10.120 -31.448  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.885   9.322 -32.002  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.225   7.835 -32.076  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.051   7.220 -33.129  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.956  10.341 -30.464  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.011   9.429 -31.360  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.643   9.667 -33.007  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.731   7.263 -30.978  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.295   5.900 -30.945  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.233   5.283 -29.543  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.383   5.976 -28.541  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.734   5.893 -31.527  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.754   6.640 -30.649  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.233   4.468 -31.819  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.816   7.839 -30.153  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.675   5.282 -31.595  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.703   6.409 -32.487  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.896   6.121 -29.701  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.713   6.692 -31.165  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       4.409   7.655 -30.456  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.512   3.945 -32.447  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.186   4.514 -32.347  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.375   3.911 -30.893  1.00  0.00           H  
ATOM    588  N   SER A 300       1.987   3.974 -29.475  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.972   3.193 -28.225  1.00  0.00           C  
ATOM    590  C   SER A 300       3.370   3.058 -27.573  1.00  0.00           C  
ATOM    591  O   SER A 300       4.394   3.431 -28.157  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.314   1.835 -28.518  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.216   1.026 -27.356  1.00  0.00           O  
ATOM    594  H   SER A 300       1.862   3.474 -30.344  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.344   3.699 -27.492  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.311   2.004 -28.912  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.894   1.317 -29.281  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.075   0.119 -27.637  1.00  0.00           H  
ATOM    599  N   THR A 301       3.407   2.536 -26.336  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.619   2.447 -25.495  1.00  0.00           C  
ATOM    601  C   THR A 301       4.709   1.191 -24.625  1.00  0.00           C  
ATOM    602  O   THR A 301       5.821   0.796 -24.285  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.763   3.737 -24.669  1.00  0.00           C  
ATOM    604  OG1 THR A 301       6.034   3.782 -24.067  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.704   3.888 -23.574  1.00  0.00           C  
ATOM    606  H   THR A 301       2.525   2.219 -25.958  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.484   2.403 -26.157  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.680   4.588 -25.346  1.00  0.00           H  
ATOM    609  HG1 THR A 301       6.048   3.121 -23.371  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.806   3.098 -22.829  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.822   4.854 -23.082  1.00  0.00           H  
ATOM    612 HG23 THR A 301       2.705   3.846 -24.006  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.580   0.556 -24.273  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.504  -0.685 -23.480  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.799  -0.507 -21.989  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.033  -0.974 -21.149  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.702   0.933 -24.602  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.502  -1.108 -23.567  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.227  -1.398 -23.876  1.00  0.00           H  
ATOM    620  N   SER A 303       4.885   0.184 -21.657  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.233   0.669 -20.325  1.00  0.00           C  
ATOM    622  C   SER A 303       4.079   1.453 -19.664  1.00  0.00           C  
ATOM    623  O   SER A 303       3.563   2.435 -20.208  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.519   1.515 -20.407  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.519   2.440 -21.492  1.00  0.00           O  
ATOM    626  H   SER A 303       5.511   0.451 -22.403  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.453  -0.200 -19.705  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.653   2.050 -19.467  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.366   0.842 -20.541  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.298   2.996 -21.408  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.661   0.997 -18.478  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.504   1.536 -17.750  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.364   1.057 -16.306  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.289   0.463 -15.738  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.151   0.206 -18.085  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.548   2.624 -17.749  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.597   1.266 -18.290  1.00  0.00           H  
ATOM    638  N   THR A 305       1.204   1.343 -15.709  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.894   1.171 -14.277  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.204   0.128 -14.074  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.048  -0.088 -14.941  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.478   2.515 -13.645  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.480   3.159 -14.456  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.678   3.451 -13.482  1.00  0.00           C  
ATOM    645  H   THR A 305       0.473   1.752 -16.274  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.786   0.819 -13.760  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.052   2.333 -12.659  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.760   3.962 -14.012  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.113   3.687 -14.453  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.359   4.372 -12.996  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.430   2.975 -12.853  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.184  -0.520 -12.908  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.105  -1.600 -12.523  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.498  -1.390 -11.063  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.649  -1.354 -10.171  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.488  -3.010 -12.691  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.593  -4.072 -12.778  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.462  -3.162 -13.890  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.551  -0.296 -12.252  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.999  -1.534 -13.144  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.101  -3.223 -11.799  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.140  -3.965 -13.715  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.148  -5.067 -12.738  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.284  -3.972 -11.941  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.336  -2.522 -13.768  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.807  -4.194 -13.954  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.054  -2.897 -14.813  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.792  -1.231 -10.827  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.369  -0.993  -9.500  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.936  -2.315  -8.961  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.908  -2.852  -9.498  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.439   0.103  -9.591  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.682   0.691  -8.326  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.430  -1.375 -11.595  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.596  -0.636  -8.821  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.091   0.883 -10.268  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.362  -0.319  -9.990  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.977   1.329  -8.186  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.271  -2.902  -7.959  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.413  -4.332  -7.676  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.642  -4.705  -6.840  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.224  -3.871  -6.143  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.114  -4.894  -7.069  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.609  -6.056  -7.891  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.942  -5.789  -9.101  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.910  -7.385  -7.535  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.575  -6.831  -9.956  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.539  -8.429  -8.390  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.890  -8.142  -9.594  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.529  -2.400  -7.492  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.557  -4.823  -8.639  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.336  -4.131  -7.047  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.284  -5.215  -6.042  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.743  -4.775  -9.414  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.446  -7.629  -6.630  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.081  -6.625 -10.894  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.772  -9.453  -8.136  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.645  -8.950 -10.268  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.988  -5.997  -6.891  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.055  -6.612  -6.095  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.855  -6.332  -4.587  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.657  -5.626  -3.976  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.094  -8.123  -6.396  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.254  -8.519  -7.857  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.541  -8.567  -8.428  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.136  -8.904  -8.632  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.719  -9.018  -9.749  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.306  -9.339  -9.957  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.598  -9.417 -10.516  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.744  -9.896 -11.780  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.477  -6.595  -7.523  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.010  -6.177  -6.391  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.180  -8.586  -6.023  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.924  -8.554  -5.838  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.407  -8.281  -7.847  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.137  -8.914  -8.222  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.716  -9.061 -10.159  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.452  -9.655 -10.538  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.662 -10.005 -12.036  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.748  -6.844  -4.024  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.081  -6.416  -2.781  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.738  -7.167  -2.630  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.384  -7.974  -3.494  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.975  -6.576  -1.525  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.802  -5.414  -0.530  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.654  -4.935  -0.362  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.810  -4.990   0.083  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.174  -7.422  -4.620  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.847  -5.357  -2.894  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.026  -6.649  -1.803  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.724  -7.503  -1.009  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.024  -6.962  -1.518  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.722  -7.594  -1.200  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.715  -9.120  -1.395  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.257  -9.649  -1.935  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.261  -7.149   0.221  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.649  -5.901   0.155  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.508  -8.225   1.013  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       0.000  -4.669  -0.483  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.392  -6.277  -0.874  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.015  -7.229  -1.916  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.142  -6.899   0.814  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.946  -5.628   1.168  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.552  -6.144  -0.404  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.395  -8.541   0.464  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.816  -7.826   1.980  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -0.132  -9.087   1.202  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -0.917  -4.420   0.050  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.692  -3.830  -0.409  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.216  -4.853  -1.535  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.803  -9.821  -1.037  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.911 -11.279  -1.229  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.633 -11.740  -2.656  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.975 -12.762  -2.853  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.280 -11.843  -0.784  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.539 -11.599  -1.653  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.979 -10.135  -1.805  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.019  -9.915  -2.921  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.343 -10.524  -2.601  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.549  -9.331  -0.564  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.138 -11.747  -0.621  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.144 -12.923  -0.802  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.481 -11.534   0.242  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.377 -12.030  -2.640  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.361 -12.154  -1.202  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.371  -9.777  -0.852  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.115  -9.526  -2.068  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.137  -8.840  -3.066  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.627 -10.311  -3.858  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.722 -10.146  -1.745  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.014 -10.341  -3.334  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.277 -11.526  -2.495  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.155 -11.001  -3.641  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.056 -11.408  -5.033  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.851 -10.741  -5.706  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.206 -11.361  -6.544  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.364 -11.144  -5.788  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.498 -12.102  -6.983  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.805 -13.293  -6.734  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.303 -11.674  -8.143  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.590 -10.119  -3.410  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.917 -12.489  -5.015  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.206 -11.317  -5.118  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.395 -10.105  -6.114  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.497  -9.521  -5.270  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.672  -8.763  -5.722  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.950  -9.574  -5.529  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.686  -9.773  -6.490  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.669  -7.408  -4.980  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.555  -6.296  -5.580  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.215  -4.969  -4.883  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.061  -6.558  -5.423  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.077  -9.090  -4.564  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.588  -8.574  -6.793  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.355  -7.034  -4.985  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.953  -7.568  -3.939  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.321  -6.195  -6.640  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.457  -5.030  -3.822  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.785  -4.156  -5.331  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.153  -4.748  -4.993  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.382  -7.344  -6.108  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.625  -5.658  -5.669  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.290  -6.847  -4.398  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.198 -10.119  -4.336  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.436 -10.855  -4.046  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.599 -12.110  -4.931  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.652 -12.304  -5.543  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.488 -11.190  -2.545  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.921 -10.037  -1.671  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.920 -10.104  -0.695  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.441  -8.758  -1.719  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.013  -8.865  -0.182  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.137  -8.035  -0.776  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.539  -9.963  -3.587  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.284 -10.208  -4.271  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.515 -11.549  -2.209  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.207 -11.997  -2.396  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.669  -8.391  -2.377  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.699  -8.572   0.598  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.025  -7.054  -0.567  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.545 -12.927  -5.074  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.563 -14.104  -5.958  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.572 -13.750  -7.458  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.258 -14.421  -8.229  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.486 -15.124  -5.543  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.037 -14.630  -5.668  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.912 -15.519  -4.854  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.318 -15.135  -5.060  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.362 -15.511  -4.335  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.260 -16.325  -3.303  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -4.541 -15.045  -4.669  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.705 -12.712  -4.555  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.513 -14.608  -5.777  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.602 -16.026  -6.143  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.675 -15.393  -4.505  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.032 -13.615  -5.277  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -0.259 -14.630  -6.718  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.777 -16.559  -5.148  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.660 -15.409  -3.799  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.526 -14.520  -5.834  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.361 -16.701  -3.040  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.078 -16.595  -2.777  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.591 -14.417  -5.460  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -5.379 -15.309  -4.171  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.933 -12.649  -7.872  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.025 -12.104  -9.233  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.444 -11.595  -9.558  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.945 -11.829 -10.657  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.971 -10.995  -9.403  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.343 -12.156  -7.217  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.796 -12.896  -9.945  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.160 -10.173  -8.712  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.008 -10.607 -10.420  1.00  0.00           H  
ATOM    854  HB3 ALA A 317      -0.033 -11.376  -9.217  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.123 -10.970  -8.586  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.510 -10.481  -8.712  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.486 -11.601  -9.079  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.348 -11.396  -9.933  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.935  -9.690  -7.434  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.165  -8.203  -7.765  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.139 -10.257  -6.648  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.433  -7.948  -8.598  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.610 -10.733  -7.750  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.529  -9.802  -9.565  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.106  -9.707  -6.727  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.293  -7.826  -8.300  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.235  -7.645  -6.833  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.025 -10.334  -7.278  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.363  -9.605  -5.804  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.900 -11.244  -6.255  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.431  -8.564  -9.496  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.478  -6.894  -8.874  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.322  -8.187  -8.015  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.331 -12.788  -8.485  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.199 -13.932  -8.777  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.776 -14.685 -10.055  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.607 -15.343 -10.687  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.233 -14.911  -7.591  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.815 -14.299  -6.311  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.041 -15.381  -5.245  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.086 -15.726  -4.509  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.180 -15.896  -5.134  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.620 -12.881  -7.773  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.207 -13.546  -8.933  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.226 -15.274  -7.391  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.853 -15.763  -7.871  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.762 -13.813  -6.541  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.129 -13.547  -5.921  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.499 -14.596 -10.453  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.943 -15.298 -11.616  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.280 -14.609 -12.951  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.656 -15.290 -13.909  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.418 -15.429 -11.413  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.652 -16.117 -12.557  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.065 -17.580 -12.780  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.192 -18.196 -13.884  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.540 -19.621 -14.138  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.860 -14.055  -9.887  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.374 -16.298 -11.654  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.233 -15.984 -10.493  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.997 -14.431 -11.289  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.590 -16.090 -12.312  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.794 -15.557 -13.480  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.112 -17.626 -13.081  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.933 -18.137 -11.853  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.146 -18.120 -13.589  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.323 -17.616 -14.799  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.396 -20.184 -13.312  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.967 -20.004 -14.875  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       3.505 -19.717 -14.418  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.140 -13.280 -13.029  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.179 -12.544 -14.304  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.490 -11.790 -14.573  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.858 -11.627 -15.735  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.958 -11.617 -14.385  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.640 -12.370 -14.368  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.304 -13.213 -15.447  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.775 -12.269 -13.260  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.113 -13.960 -15.416  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.582 -13.013 -13.223  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.247 -13.861 -14.304  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.904 -14.586 -14.271  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.808 -12.795 -12.208  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.084 -13.255 -15.125  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.991 -10.905 -13.560  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.008 -11.048 -15.314  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.964 -13.292 -16.298  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.032 -11.621 -12.435  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.857 -14.605 -16.244  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.081 -12.939 -12.373  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.036 -15.073 -15.088  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.245 -11.388 -13.546  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.575 -10.799 -13.738  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.538 -11.850 -14.336  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.808 -12.872 -13.699  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.077 -10.253 -12.392  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.339  -9.418 -12.547  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.277  -8.226 -12.821  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.509 -10.010 -12.386  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.930 -11.572 -12.604  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.489  -9.964 -14.433  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.306  -9.624 -11.948  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.272 -11.082 -11.711  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.564 -10.987 -12.139  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.350  -9.460 -12.491  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.038 -11.616 -15.558  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.864 -12.585 -16.302  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.111 -13.393 -17.372  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.725 -14.234 -18.030  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.796 -10.750 -16.019  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.649 -12.035 -16.822  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.326 -13.296 -15.618  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.808 -13.160 -17.554  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.958 -13.776 -18.590  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.659 -12.790 -19.742  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.644 -11.580 -19.529  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.673 -14.258 -17.899  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.713 -15.031 -18.781  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.007 -16.356 -19.154  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.517 -14.429 -19.213  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.106 -17.082 -19.958  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.607 -15.149 -20.010  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.901 -16.479 -20.388  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.020 -17.177 -21.157  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.368 -12.463 -16.970  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.464 -14.643 -19.013  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.945 -14.897 -17.059  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.149 -13.394 -17.492  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.922 -16.821 -18.819  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.299 -13.409 -18.931  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.334 -18.098 -20.241  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.689 -14.687 -20.339  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.324 -18.067 -21.348  1.00  0.00           H  
ATOM    974  N   SER A 325       7.426 -13.264 -20.969  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.187 -12.415 -22.156  1.00  0.00           C  
ATOM    976  C   SER A 325       5.742 -12.515 -22.691  1.00  0.00           C  
ATOM    977  O   SER A 325       5.189 -13.609 -22.836  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.203 -12.748 -23.268  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.262 -14.139 -23.564  1.00  0.00           O  
ATOM    980  H   SER A 325       7.426 -14.263 -21.120  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.350 -11.371 -21.891  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.936 -12.193 -24.166  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.192 -12.422 -22.947  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.903 -14.280 -24.265  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.119 -11.361 -22.996  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.717 -11.252 -23.459  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.596 -10.100 -24.473  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.864  -8.951 -24.121  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.739 -11.025 -22.267  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.865 -12.089 -21.168  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.285 -11.028 -22.782  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.987 -11.831 -19.935  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.626 -10.495 -22.883  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.430 -12.179 -23.956  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.962 -10.067 -21.798  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.611 -13.052 -21.610  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.895 -12.114 -20.812  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.030 -12.026 -23.138  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.594 -10.752 -21.985  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.152 -10.299 -23.581  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.929 -11.937 -20.176  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.221 -12.549 -19.150  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.191 -10.827 -19.566  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.195 -10.402 -25.716  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.891  -9.426 -26.784  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.061  -8.466 -27.124  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.853  -7.373 -27.660  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.574  -8.676 -26.474  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.315  -9.550 -26.499  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.053 -10.166 -27.882  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.534  -9.482 -28.754  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.415 -11.346 -28.103  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.013 -11.372 -25.932  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.731  -9.999 -27.698  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.644  -8.224 -25.485  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.426  -7.877 -27.202  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.400 -10.342 -25.754  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.530  -8.921 -26.221  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.307  -8.864 -26.828  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.502  -8.043 -27.046  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.756  -8.633 -26.408  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.166  -9.739 -26.761  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.430  -9.773 -26.405  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.679  -7.945 -28.117  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.319  -7.037 -26.666  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.378  -7.892 -25.483  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.616  -8.305 -24.820  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.319  -9.189 -23.591  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.164  -9.362 -23.192  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.412  -7.039 -24.432  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.875  -6.209 -25.631  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.184  -6.725 -26.699  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.937  -4.897 -25.487  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.928  -7.062 -25.127  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.223  -8.890 -25.513  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.798  -6.420 -23.778  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.305  -7.313 -23.871  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.697  -4.471 -24.603  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.263  -4.333 -26.260  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.369  -9.690 -22.936  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.299 -10.078 -21.511  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.854  -8.867 -20.675  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.283  -7.748 -20.953  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.639 -10.669 -21.012  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.775  -9.641 -20.869  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.431 -11.405 -19.686  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.274  -9.594 -23.373  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.540 -10.855 -21.424  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.957 -11.410 -21.745  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.557  -8.939 -20.065  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.707 -10.156 -20.637  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.907  -9.089 -21.800  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.653 -12.158 -19.815  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.355 -11.902 -19.388  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.133 -10.709 -18.902  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.970  -9.070 -19.694  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.435  -8.001 -18.847  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.141  -7.959 -17.483  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.507  -8.987 -16.908  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.893  -8.091 -18.787  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.296  -9.115 -17.796  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.001  -8.463 -16.435  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.988  -9.694 -18.355  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.631 -10.008 -19.528  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.654  -7.052 -19.337  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.498  -7.106 -18.538  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.544  -8.321 -19.793  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.001  -9.935 -17.657  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.282  -7.652 -16.552  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.586  -9.201 -15.749  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.917  -8.064 -15.997  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.179 -10.194 -19.305  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.576 -10.421 -17.656  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.264  -8.894 -18.511  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.303  -6.741 -16.970  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.952  -6.422 -15.698  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.004  -5.572 -14.842  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.347  -4.669 -15.362  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.264  -5.667 -15.954  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.347  -6.569 -16.565  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.956  -7.366 -15.808  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.616  -6.450 -17.784  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.925  -5.958 -17.485  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.185  -7.341 -15.162  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.073  -4.813 -16.604  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.633  -5.278 -15.006  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.938  -5.874 -13.544  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.959  -5.327 -12.591  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.685  -4.592 -11.457  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.622  -5.124 -10.861  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.059  -6.441 -12.000  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.896  -5.843 -11.187  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.468  -7.394 -13.055  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.543  -6.613 -13.212  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.317  -4.616 -13.113  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.670  -7.050 -11.332  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.282  -5.208 -11.826  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.276  -6.643 -10.781  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.275  -5.253 -10.354  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.265  -7.912 -13.586  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.848  -8.146 -12.566  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.857  -6.840 -13.768  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.223  -3.378 -11.150  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.741  -2.487 -10.100  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.587  -1.945  -9.227  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.441  -1.885  -9.664  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.570  -1.383 -10.796  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.278  -0.434  -9.810  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.263   0.528 -10.494  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.528  -0.196 -10.989  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.534   0.757 -11.536  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.468  -3.015 -11.714  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.402  -3.053  -9.445  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.321  -1.869 -11.420  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.924  -0.800 -11.450  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.526   0.167  -9.301  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.817  -1.018  -9.064  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.767   1.025 -11.327  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.553   1.286  -9.766  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.965  -0.746 -10.155  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.251  -0.919 -11.755  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.823   1.425 -10.836  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.360   0.267 -11.849  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.163   1.267 -12.325  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.857  -1.568  -7.979  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.834  -1.178  -6.993  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.313  -0.058  -6.048  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.503   0.273  -5.994  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.393  -2.426  -6.206  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.482  -3.033  -5.520  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.808  -1.627  -7.643  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.953  -0.791  -7.507  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.616  -2.151  -5.491  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.977  -3.149  -6.907  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.154  -3.783  -5.020  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.382   0.542  -5.296  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.680   1.574  -4.287  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.430   0.990  -3.067  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.175  -0.144  -2.651  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.361   2.255  -3.865  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.604   2.978  -4.997  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.380   4.170  -5.581  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.503   4.932  -6.585  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       5.209   6.113  -7.153  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.423   0.237  -5.371  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.334   2.318  -4.740  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.698   1.500  -3.442  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.573   2.979  -3.079  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.368   2.274  -5.794  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       3.663   3.346  -4.587  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.669   4.840  -4.771  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.277   3.812  -6.087  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.212   4.253  -7.387  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       3.593   5.257  -6.078  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       6.049   5.839  -7.640  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.618   6.603  -7.808  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.466   6.767  -6.427  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.347   1.773  -2.482  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       9.248   1.331  -1.403  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.761   2.525  -0.577  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.466   2.617   0.613  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      10.390   0.493  -2.011  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      11.326  -0.111  -0.960  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.330  -1.072  -1.618  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.235  -0.605  -2.350  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      12.215  -2.304  -1.412  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.452   2.715  -2.831  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.687   0.687  -0.725  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       9.956  -0.327  -2.584  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.970   1.110  -2.696  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      11.868   0.685  -0.449  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      10.734  -0.651  -0.221  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.477   3.473  -1.202  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.767   4.817  -0.646  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.728   4.816   0.574  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.790   5.788   1.333  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.436   5.548  -0.356  1.00  0.00           C  
ATOM   1178  OG  SER A 338       9.546   6.966  -0.444  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.726   3.323  -2.169  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.283   5.384  -1.420  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.687   5.220  -1.076  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       9.087   5.273   0.640  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.512   7.225  -1.369  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.496   3.735   0.773  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.431   3.548   1.902  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.518   2.519   1.556  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.244   1.524   0.884  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.676   3.178   3.207  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.063   1.766   3.193  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      13.576   3.329   4.444  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.401   2.975   0.114  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.927   4.504   2.067  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.854   3.884   3.334  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      12.846   1.008   3.191  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.446   1.626   4.080  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.437   1.634   2.310  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      14.011   4.328   4.468  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.984   3.186   5.348  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.376   2.589   4.429  1.00  0.00           H  
ATOM   1200  N   HIS A 340      15.752   2.772   2.008  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      16.957   1.993   1.680  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.937   1.884   2.872  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.939   2.730   3.772  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      17.652   2.632   0.462  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.803   2.669  -0.783  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      16.223   3.814  -1.338  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.442   1.584  -1.527  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      15.515   3.382  -2.396  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.625   2.048  -2.532  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.886   3.602   2.566  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.663   0.978   1.412  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      17.950   3.649   0.714  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.557   2.069   0.233  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.716   0.557  -1.337  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.932   4.016  -3.049  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      15.165   1.487  -3.235  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.773   0.839   2.870  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.802   0.600   3.893  1.00  0.00           C  
ATOM   1219  C   ASN A 341      21.070   1.463   3.692  1.00  0.00           C  
ATOM   1220  O   ASN A 341      21.272   2.067   2.634  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      20.115  -0.908   3.963  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      20.782  -1.457   2.702  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      21.928  -1.149   2.392  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      20.091  -2.289   1.941  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.728   0.200   2.089  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.383   0.877   4.861  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      20.776  -1.098   4.809  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      19.188  -1.450   4.154  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.160  -2.573   2.206  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.526  -2.666   1.111  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.935   1.503   4.715  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.156   2.325   4.776  1.00  0.00           C  
ATOM   1233  C   HIS A 342      24.339   1.594   5.461  1.00  0.00           C  
ATOM   1234  O   HIS A 342      24.153   0.554   6.098  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.829   3.643   5.509  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.762   4.479   4.850  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      20.461   4.655   5.330  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.911   5.194   3.698  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      19.856   5.464   4.443  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      20.701   5.805   3.453  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.717   0.953   5.534  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      23.476   2.569   3.763  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.512   3.415   6.526  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.729   4.254   5.574  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.804   5.259   3.094  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      18.831   5.797   4.512  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      20.478   6.404   2.670  1.00  0.00           H  
ATOM   1248  N   SER A 343      25.542   2.171   5.348  1.00  0.00           N  
ATOM   1249  CA  SER A 343      26.842   1.670   5.860  1.00  0.00           C  
ATOM   1250  C   SER A 343      27.432   0.514   5.018  1.00  0.00           C  
ATOM   1251  O   SER A 343      26.724  -0.173   4.276  1.00  0.00           O  
ATOM   1252  CB  SER A 343      26.795   1.297   7.357  1.00  0.00           C  
ATOM   1253  OG  SER A 343      26.306   2.367   8.159  1.00  0.00           O  
ATOM   1254  H   SER A 343      25.581   3.020   4.803  1.00  0.00           H  
ATOM   1255  HA  SER A 343      27.557   2.489   5.778  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      26.178   0.411   7.506  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      27.804   1.053   7.688  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.372   2.486   7.966  1.00  0.00           H  
ATOM   1259  N   ASP A 344      28.752   0.298   5.117  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      29.510  -0.650   4.278  1.00  0.00           C  
ATOM   1261  C   ASP A 344      29.517  -2.104   4.810  1.00  0.00           C  
ATOM   1262  O   ASP A 344      29.974  -3.016   4.116  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      30.938  -0.101   4.113  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      31.750  -0.828   3.026  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      31.339  -0.787   1.840  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      32.822  -1.393   3.351  1.00  0.00           O  
ATOM   1267  H   ASP A 344      29.293   0.888   5.734  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      29.051  -0.673   3.290  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      30.882   0.953   3.842  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      31.455  -0.169   5.070  1.00  0.00           H  
ATOM   1271  N   GLY A 345      28.991  -2.332   6.022  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      28.926  -3.642   6.685  1.00  0.00           C  
ATOM   1273  C   GLY A 345      30.086  -3.887   7.657  1.00  0.00           C  
ATOM   1274  O   GLY A 345      30.589  -2.955   8.290  1.00  0.00           O  
ATOM   1275  H   GLY A 345      28.635  -1.532   6.525  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      28.006  -3.707   7.267  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      28.924  -4.439   5.940  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.483  -5.154   7.802  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.461  -5.636   8.789  1.00  0.00           C  
ATOM   1280  C   ASP A 346      32.084  -6.986   8.370  1.00  0.00           C  
ATOM   1281  O   ASP A 346      31.434  -7.809   7.718  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      30.775  -5.753  10.164  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.745  -6.185  11.274  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      32.739  -5.460  11.519  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      31.500  -7.240  11.909  1.00  0.00           O  
ATOM   1286  H   ASP A 346      30.035  -5.856   7.230  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.267  -4.906   8.870  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      30.346  -4.788  10.436  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      29.958  -6.471  10.090  1.00  0.00           H  
ATOM   1290  N   ASP A 347      33.342  -7.216   8.760  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      34.161  -8.388   8.446  1.00  0.00           C  
ATOM   1292  C   ASP A 347      35.386  -8.461   9.381  1.00  0.00           C  
ATOM   1293  O   ASP A 347      35.897  -7.436   9.843  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.589  -8.396   6.963  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      35.603  -7.296   6.601  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      35.183  -6.157   6.280  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      36.824  -7.588   6.590  1.00  0.00           O  
ATOM   1298  H   ASP A 347      33.795  -6.532   9.348  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      33.549  -9.274   8.618  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      35.032  -9.367   6.745  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      33.710  -8.303   6.324  1.00  0.00           H  
ATOM   1302  N   VAL A 348      35.848  -9.684   9.657  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      36.977  -9.997  10.555  1.00  0.00           C  
ATOM   1304  C   VAL A 348      37.501 -11.422  10.304  1.00  0.00           C  
ATOM   1305  O   VAL A 348      36.721 -12.347  10.082  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      36.604  -9.773  12.047  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      35.470 -10.686  12.550  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      37.824  -9.922  12.971  1.00  0.00           C  
ATOM   1309  H   VAL A 348      35.356 -10.457   9.231  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      37.780  -9.301  10.311  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      36.258  -8.745  12.157  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      35.785 -11.729  12.543  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      35.205 -10.410  13.571  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      34.586 -10.571  11.923  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      38.640  -9.292  12.614  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      37.560  -9.613  13.981  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      38.156 -10.960  12.999  1.00  0.00           H  
ATOM   1318  N   ASP A 349      38.828 -11.587  10.333  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      39.547 -12.847  10.116  1.00  0.00           C  
ATOM   1320  C   ASP A 349      40.999 -12.715  10.614  1.00  0.00           C  
ATOM   1321  O   ASP A 349      41.786 -11.926  10.084  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      39.509 -13.244   8.629  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      40.251 -14.567   8.378  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      39.770 -15.621   8.859  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.301 -14.552   7.692  1.00  0.00           O  
ATOM   1326  H   ASP A 349      39.402 -10.779  10.530  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      39.053 -13.633  10.686  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      38.474 -13.359   8.307  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      39.955 -12.450   8.031  1.00  0.00           H  
ATOM   1330  N   ILE A 350      41.346 -13.479  11.652  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      42.690 -13.500  12.259  1.00  0.00           C  
ATOM   1332  C   ILE A 350      43.535 -14.595  11.562  1.00  0.00           C  
ATOM   1333  O   ILE A 350      43.085 -15.749  11.517  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      42.593 -13.710  13.796  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      42.109 -12.455  14.568  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      43.961 -14.091  14.400  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      40.694 -11.960  14.245  1.00  0.00           C  
ATOM   1338  H   ILE A 350      40.639 -14.093  12.033  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      43.159 -12.529  12.096  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      41.906 -14.530  14.000  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      42.127 -12.682  15.634  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      42.806 -11.636  14.394  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      44.705 -13.330  14.166  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      43.880 -14.182  15.485  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      44.295 -15.056  14.020  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      39.988 -12.789  14.283  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.400 -11.211  14.981  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      40.671 -11.493  13.260  1.00  0.00           H  
ATOM   1349  N   PRO A 351      44.738 -14.277  11.034  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      45.612 -15.251  10.387  1.00  0.00           C  
ATOM   1351  C   PRO A 351      46.269 -16.176  11.423  1.00  0.00           C  
ATOM   1352  O   PRO A 351      46.638 -15.745  12.517  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      46.647 -14.426   9.616  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      46.764 -13.148  10.444  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      45.344 -12.951  10.975  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      45.039 -15.852   9.680  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      47.603 -14.941   9.527  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      46.254 -14.183   8.629  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      47.449 -13.309  11.276  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      47.090 -12.302   9.839  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      45.382 -12.485  11.960  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      44.779 -12.326  10.283  1.00  0.00           H  
ATOM   1363  N   MET A 352      46.427 -17.454  11.057  1.00  0.00           N  
ATOM   1364  CA  MET A 352      46.945 -18.530  11.918  1.00  0.00           C  
ATOM   1365  C   MET A 352      47.346 -19.776  11.109  1.00  0.00           C  
ATOM   1366  O   MET A 352      46.846 -20.005  10.004  1.00  0.00           O  
ATOM   1367  CB  MET A 352      45.928 -18.879  13.027  1.00  0.00           C  
ATOM   1368  CG  MET A 352      44.560 -19.327  12.490  1.00  0.00           C  
ATOM   1369  SD  MET A 352      43.337 -19.755  13.760  1.00  0.00           S  
ATOM   1370  CE  MET A 352      42.980 -18.105  14.419  1.00  0.00           C  
ATOM   1371  H   MET A 352      46.126 -17.726  10.133  1.00  0.00           H  
ATOM   1372  HA  MET A 352      47.850 -18.165  12.405  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      46.339 -19.674  13.648  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      45.790 -18.006  13.664  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      44.144 -18.533  11.868  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      44.707 -20.200  11.855  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      42.655 -17.446  13.614  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      42.187 -18.171  15.165  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      43.869 -17.685  14.889  1.00  0.00           H  
ATOM   1380  N   ASP A 353      48.245 -20.588  11.672  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      48.806 -21.807  11.067  1.00  0.00           C  
ATOM   1382  C   ASP A 353      49.443 -22.720  12.137  1.00  0.00           C  
ATOM   1383  O   ASP A 353      49.738 -22.283  13.253  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      49.841 -21.425   9.988  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      50.299 -22.607   9.112  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      49.494 -23.535   8.857  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      51.470 -22.589   8.662  1.00  0.00           O  
ATOM   1388  H   ASP A 353      48.588 -20.350  12.591  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      47.995 -22.359  10.592  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      49.418 -20.667   9.329  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      50.709 -20.993  10.484  1.00  0.00           H  
ATOM   1392  N   ASP A 354      49.682 -23.984  11.782  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      50.328 -24.999  12.621  1.00  0.00           C  
ATOM   1394  C   ASP A 354      51.054 -26.034  11.742  1.00  0.00           C  
ATOM   1395  O   ASP A 354      50.432 -26.888  11.107  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      49.291 -25.657  13.550  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      49.920 -26.730  14.453  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      50.862 -26.399  15.214  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      49.454 -27.895  14.423  1.00  0.00           O  
ATOM   1400  H   ASP A 354      49.453 -24.247  10.834  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      51.070 -24.513  13.253  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      48.837 -24.894  14.181  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      48.498 -26.102  12.947  1.00  0.00           H  
ATOM   1404  N   SER A 355      52.384 -25.937  11.681  1.00  0.00           N  
ATOM   1405  CA  SER A 355      53.234 -26.800  10.843  1.00  0.00           C  
ATOM   1406  C   SER A 355      53.220 -28.284  11.291  1.00  0.00           C  
ATOM   1407  O   SER A 355      53.266 -28.557  12.502  1.00  0.00           O  
ATOM   1408  CB  SER A 355      54.685 -26.290  10.856  1.00  0.00           C  
ATOM   1409  OG  SER A 355      54.770 -24.944  10.403  1.00  0.00           O  
ATOM   1410  H   SER A 355      52.832 -25.168  12.159  1.00  0.00           H  
ATOM   1411  HA  SER A 355      52.867 -26.727   9.820  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      55.080 -26.356  11.870  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      55.289 -26.925  10.209  1.00  0.00           H  
ATOM   1414  HG  SER A 355      55.692 -24.676  10.416  1.00  0.00           H  
ATOM   1415  N   PRO A 356      53.200 -29.252  10.347  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      53.260 -30.681  10.652  1.00  0.00           C  
ATOM   1417  C   PRO A 356      54.675 -31.114  11.070  1.00  0.00           C  
ATOM   1418  O   PRO A 356      55.658 -30.423  10.797  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      52.815 -31.381   9.362  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      53.315 -30.435   8.272  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      53.115 -29.057   8.904  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      52.558 -30.922  11.450  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      53.242 -32.378   9.257  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      51.727 -31.429   9.330  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      54.376 -30.608   8.092  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      52.746 -30.543   7.349  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      53.883 -28.372   8.547  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      52.125 -28.680   8.648  1.00  0.00           H  
ATOM   1429  N   VAL A 357      54.780 -32.288  11.709  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      56.072 -32.867  12.147  1.00  0.00           C  
ATOM   1431  C   VAL A 357      56.938 -33.310  10.948  1.00  0.00           C  
ATOM   1432  O   VAL A 357      58.168 -33.266  11.030  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      55.855 -34.044  13.136  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      57.166 -34.706  13.598  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      55.095 -33.576  14.392  1.00  0.00           C  
ATOM   1436  H   VAL A 357      53.930 -32.791  11.919  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      56.616 -32.087  12.679  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      55.251 -34.803  12.638  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      57.835 -33.959  14.024  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      56.955 -35.465  14.352  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      57.658 -35.201  12.761  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.110 -33.193  14.127  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      54.955 -34.414  15.076  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      55.657 -32.793  14.901  1.00  0.00           H  
ATOM   1445  N   ASN A 358      56.308 -33.680   9.822  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      56.951 -34.124   8.574  1.00  0.00           C  
ATOM   1447  C   ASN A 358      56.002 -34.000   7.365  1.00  0.00           C  
ATOM   1448  O   ASN A 358      54.915 -34.626   7.378  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      57.483 -35.565   8.752  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      58.192 -36.087   7.510  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      59.387 -35.897   7.318  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      57.487 -36.762   6.630  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      56.354 -33.274   6.407  1.00  0.00           O  
ATOM   1454  H   ASN A 358      55.298 -33.646   9.822  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      57.799 -33.472   8.369  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      58.196 -35.597   9.577  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      56.659 -36.234   8.996  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      56.493 -36.879   6.769  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      57.946 -37.106   5.798  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 260      -1.960   2.182  -0.351  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -2.341   1.916  -1.761  1.00  0.00           C  
ATOM      3  C   GLY A 260      -1.899   0.536  -2.237  1.00  0.00           C  
ATOM      4  O   GLY A 260      -1.462  -0.297  -1.446  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -0.957   2.139  -0.242  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -2.380   1.498   0.261  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -2.276   3.101  -0.072  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -3.425   1.983  -1.861  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -1.883   2.667  -2.405  1.00  0.00           H  
ATOM     10  N   SER A 261      -2.003   0.277  -3.543  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.670  -1.013  -4.176  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.405  -0.811  -5.683  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.334  -0.569  -6.458  1.00  0.00           O  
ATOM     14  CB  SER A 261      -2.826  -2.001  -3.935  1.00  0.00           C  
ATOM     15  OG  SER A 261      -2.532  -3.285  -4.448  1.00  0.00           O  
ATOM     16  H   SER A 261      -2.382   0.996  -4.143  1.00  0.00           H  
ATOM     17  HA  SER A 261      -0.774  -1.431  -3.717  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.009  -2.089  -2.864  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.731  -1.620  -4.407  1.00  0.00           H  
ATOM     20  HG  SER A 261      -3.270  -3.545  -5.005  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.138  -0.864  -6.122  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.262  -0.438  -7.470  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.591  -1.073  -7.912  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.534  -1.188  -7.128  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.332   1.102  -7.522  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.430   1.650  -8.950  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.332   3.182  -8.950  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.799   3.720  -8.878  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.385   3.858  -9.018  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.605  -1.083  -5.473  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.513  -0.761  -8.165  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.570   1.512  -7.068  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.189   1.448  -6.942  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.377   1.345  -9.397  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.380   1.238  -9.551  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.651  -1.454  -9.192  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.802  -2.039  -9.895  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.067  -1.219 -11.158  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.140  -0.797 -11.849  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.531  -3.527 -10.233  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.443  -4.153 -11.303  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.614  -4.385  -8.968  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.823  -1.318  -9.754  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.683  -1.977  -9.257  1.00  0.00           H  
ATOM     45  HB  VAL A 263       1.505  -3.597 -10.596  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       4.481  -4.132 -10.975  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.137  -5.186 -11.475  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.348  -3.621 -12.249  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.876  -4.039  -8.245  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.395  -5.425  -9.211  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       3.612  -4.320  -8.533  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.341  -0.994 -11.459  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.830  -0.325 -12.669  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.444  -1.412 -13.569  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.241  -2.217 -13.086  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.861   0.776 -12.305  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.318   1.863 -11.341  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.331   1.478 -13.596  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.307   1.482  -9.850  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.039  -1.400 -10.852  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.999   0.147 -13.195  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.732   0.311 -11.843  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.952   2.745 -11.420  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.313   2.155 -11.644  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.485   1.942 -14.103  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.066   2.245 -13.357  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.809   0.766 -14.271  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.260   1.038  -9.568  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.147   2.380  -9.254  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.499   0.785  -9.625  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.075  -1.438 -14.855  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.578  -2.428 -15.831  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.490  -1.725 -16.837  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.115  -0.696 -17.392  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.446  -3.263 -16.484  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.614  -3.996 -15.414  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.478  -2.488 -17.390  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.483  -0.698 -15.201  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.200  -3.149 -15.300  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.929  -4.015 -17.108  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.049  -3.287 -14.811  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.911  -4.673 -15.898  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.268  -4.577 -14.765  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.019  -1.991 -18.196  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.773  -3.187 -17.842  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.915  -1.756 -16.812  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.720  -2.227 -17.011  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.861  -1.430 -17.508  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.861  -2.288 -18.324  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.034  -2.415 -17.978  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.467  -0.675 -16.294  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.086   0.703 -16.601  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.384   0.668 -17.422  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.969   2.085 -17.539  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      13.261   2.093 -18.280  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.940  -3.071 -16.501  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.477  -0.680 -18.199  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.672  -0.487 -15.572  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.197  -1.303 -15.782  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       9.349   1.315 -17.120  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.303   1.184 -15.647  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      12.103   0.017 -16.924  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.178   0.284 -18.421  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.248   2.725 -18.046  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.122   2.485 -16.536  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      13.145   1.748 -19.222  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.633   3.030 -18.341  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.951   1.520 -17.816  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.362  -2.893 -19.415  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.112  -3.773 -20.349  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.268  -4.113 -21.600  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.778  -4.113 -22.720  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.590  -5.060 -19.633  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.730  -5.790 -20.355  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.817  -5.827 -21.574  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.653  -6.380 -19.620  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.439  -2.592 -19.692  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.993  -3.226 -20.684  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.962  -4.807 -18.640  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.754  -5.745 -19.497  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.596  -6.337 -18.612  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.417  -6.857 -20.075  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.953  -4.328 -21.409  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.898  -4.300 -22.439  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.199  -3.237 -23.536  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.349  -2.064 -23.185  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.547  -3.948 -21.759  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.712  -5.060 -21.081  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.308  -6.171 -22.059  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.388  -5.681 -19.856  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.650  -4.506 -20.462  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.823  -5.290 -22.889  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.710  -3.148 -21.036  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.909  -3.514 -22.529  1.00  0.00           H  
ATOM    135  HG  LEU A 268       3.796  -4.597 -20.715  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       5.184  -6.734 -22.381  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.619  -6.855 -21.564  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.811  -5.753 -22.934  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.693  -4.893 -19.167  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.670  -6.327 -19.350  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       6.253  -6.275 -20.150  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.288  -3.617 -24.829  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.481  -2.699 -25.949  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.134  -2.153 -26.440  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.078  -2.689 -26.111  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.169  -3.545 -27.026  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.525  -4.916 -26.834  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.301  -4.988 -25.322  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.129  -1.870 -25.668  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.010  -3.159 -28.032  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.236  -3.610 -26.811  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.566  -4.951 -27.350  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.175  -5.719 -27.185  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.352  -5.480 -25.108  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.129  -5.526 -24.861  1.00  0.00           H  
ATOM    156  N   ALA A 270       6.170  -1.110 -27.276  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.991  -0.376 -27.765  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.968  -1.212 -28.570  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.889  -0.721 -28.899  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.501   0.838 -28.553  1.00  0.00           C  
ATOM    161  H   ALA A 270       7.074  -0.738 -27.531  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.449  -0.007 -26.895  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       6.048   0.508 -29.437  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.663   1.458 -28.870  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       6.158   1.440 -27.927  1.00  0.00           H  
ATOM    166  N   SER A 271       4.261  -2.486 -28.842  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.309  -3.463 -29.390  1.00  0.00           C  
ATOM    168  C   SER A 271       2.086  -3.700 -28.476  1.00  0.00           C  
ATOM    169  O   SER A 271       0.988  -3.960 -28.977  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.043  -4.797 -29.592  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.304  -5.686 -30.417  1.00  0.00           O  
ATOM    172  H   SER A 271       5.191  -2.798 -28.606  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.947  -3.113 -30.357  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.008  -4.606 -30.062  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.212  -5.247 -28.615  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.773  -6.523 -30.463  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.245  -3.583 -27.146  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.159  -3.856 -26.184  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.185  -2.668 -26.080  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.568  -1.547 -25.752  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.691  -4.353 -24.817  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.408  -3.278 -23.990  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.575  -4.924 -23.931  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.154  -3.313 -26.798  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.601  -4.702 -26.584  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.379  -5.172 -25.024  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.721  -2.480 -23.707  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.789  -3.721 -23.070  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.237  -2.855 -24.559  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.057  -5.728 -24.454  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.001  -5.336 -23.015  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.137  -4.142 -23.668  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.094  -2.928 -26.368  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.214  -2.004 -26.138  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.637  -2.022 -24.653  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.434  -3.029 -23.977  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.359  -2.425 -27.082  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.606  -1.554 -26.949  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.436  -1.770 -26.074  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.762  -0.545 -27.786  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.319  -3.857 -26.696  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.905  -0.991 -26.397  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.004  -2.381 -28.111  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.640  -3.457 -26.874  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.085  -0.371 -28.515  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.591   0.028 -27.707  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.281  -0.965 -24.135  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.757  -0.916 -22.738  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.615  -2.140 -22.347  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.474  -2.669 -21.245  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.498   0.414 -22.470  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.985   0.308 -22.296  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.917   0.517 -23.253  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.723  -0.141 -21.114  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.173   0.233 -22.748  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.109  -0.215 -21.444  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.349  -0.550 -19.815  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.073  -0.677 -20.533  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.305  -1.023 -18.895  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.665  -1.087 -19.252  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.434  -0.155 -24.718  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.878  -0.934 -22.093  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.107   0.831 -21.541  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.276   1.140 -23.253  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.708   0.827 -24.265  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.020   0.316 -23.292  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.308  -0.522 -19.530  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.113  -0.722 -20.820  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.986  -1.345 -17.915  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.393  -1.452 -18.541  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.458  -2.639 -23.260  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.298  -3.814 -23.023  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.460  -5.103 -22.985  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.687  -5.946 -22.123  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.388  -3.844 -24.106  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.409  -4.978 -23.920  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.540  -4.903 -24.951  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.714  -4.772 -24.623  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.237  -4.969 -26.234  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.555  -2.160 -24.143  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.774  -3.716 -22.048  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.922  -2.895 -24.086  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -6.913  -3.948 -25.082  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.909  -5.941 -24.023  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.838  -4.912 -22.919  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.274  -5.048 -26.527  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.983  -4.909 -26.912  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.433  -5.241 -23.832  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.489  -6.358 -23.721  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.602  -6.262 -22.467  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.188  -7.298 -21.951  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.654  -6.469 -24.997  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.253  -4.527 -24.523  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.065  -7.280 -23.629  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.107  -5.542 -25.170  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.948  -7.292 -24.881  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.301  -6.676 -25.849  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.356  -5.053 -21.938  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.705  -4.852 -20.639  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.588  -5.349 -19.489  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.100  -6.076 -18.627  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.212  -3.399 -20.474  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.900  -3.035 -19.001  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.187  -1.962 -18.905  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.168  -2.588 -18.242  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.657  -4.241 -22.458  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.808  -5.470 -20.620  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.307  -3.293 -21.071  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.941  -2.694 -20.873  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.489  -3.913 -18.502  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.153  -1.039 -19.375  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.417  -1.781 -17.856  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.087  -2.322 -19.402  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -3.026  -2.488 -18.906  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -2.414  -3.324 -17.477  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.007  -1.621 -17.763  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.883  -5.014 -19.452  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.740  -5.528 -18.375  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.967  -7.045 -18.519  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.072  -7.750 -17.519  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.017  -4.681 -18.227  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.103  -4.909 -19.291  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.443  -5.323 -18.672  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.455  -5.567 -19.799  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.867  -5.537 -19.318  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.258  -4.374 -20.138  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.193  -5.410 -17.439  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.439  -4.883 -17.243  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -5.737  -3.627 -18.233  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.239  -3.985 -19.853  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.800  -5.695 -19.982  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.305  -6.246 -18.108  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -8.789  -4.528 -18.011  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.316  -4.796 -20.558  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.233  -6.534 -20.251  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.100  -4.637 -18.925  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.509  -5.706 -20.079  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -11.037  -6.240 -18.613  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.925  -7.564 -19.752  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.983  -8.996 -20.056  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.763  -9.783 -19.524  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.898 -10.978 -19.259  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.155  -9.196 -21.567  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.397 -10.665 -21.952  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.490 -11.194 -21.639  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.514 -11.270 -22.608  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.896  -6.921 -20.530  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.883  -9.382 -19.580  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.004  -8.606 -21.911  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.260  -8.837 -22.076  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.607  -9.128 -19.292  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.444  -9.741 -18.606  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.865 -10.298 -17.236  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.628 -11.471 -16.938  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.257  -8.746 -18.424  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.172  -8.050 -19.733  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.942  -9.466 -17.784  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.336  -7.054 -19.622  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.541  -8.167 -19.596  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.100 -10.591 -19.196  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.567  -7.961 -17.734  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.410  -8.791 -20.495  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.681  -7.465 -20.075  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.205 -10.345 -18.372  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.804  -8.800 -17.740  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.705  -9.768 -16.764  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.283  -7.578 -19.493  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.394  -6.470 -20.541  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.169  -6.376 -18.785  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.531  -9.467 -16.424  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.898  -9.783 -15.040  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.289 -10.432 -14.933  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.560 -11.130 -13.957  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.732  -8.520 -14.175  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.322  -7.946 -14.249  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.296  -8.470 -13.437  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.013  -6.944 -15.192  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.026  -8.011 -13.579  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.312  -6.501 -15.345  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.332  -7.028 -14.536  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.730  -8.537 -16.763  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.190 -10.516 -14.655  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.449  -7.765 -14.494  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.954  -8.766 -13.136  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.513  -9.232 -12.703  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.787  -6.533 -15.823  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.808  -8.421 -12.958  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.548  -5.753 -16.089  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.347  -6.679 -14.646  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.143 -10.296 -15.959  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.481 -10.916 -16.060  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.474 -12.460 -15.944  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.496 -13.063 -15.609  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.104 -10.449 -17.390  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.571 -10.843 -17.628  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.064 -10.280 -18.971  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.322 -10.991 -19.501  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.524 -10.801 -18.641  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.873  -9.670 -16.702  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.092 -10.536 -15.241  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.045  -9.361 -17.437  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.508 -10.873 -18.197  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.655 -11.929 -17.653  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.192 -10.443 -16.826  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.248  -9.210 -18.876  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.283 -10.417 -19.718  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.529 -10.612 -20.501  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.101 -12.054 -19.600  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.763  -9.824 -18.549  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.323 -11.269 -19.044  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.386 -11.188 -17.717  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.314 -13.101 -16.134  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.093 -14.542 -15.926  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.429 -15.034 -14.499  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.610 -16.236 -14.294  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.635 -14.896 -16.269  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.285 -14.733 -17.757  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.993 -15.784 -18.625  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.457 -16.908 -18.771  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -5.087 -15.498 -19.168  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.531 -12.545 -16.445  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.749 -15.088 -16.605  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.973 -14.261 -15.682  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.438 -15.931 -15.987  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.545 -13.729 -18.095  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.207 -14.846 -17.870  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.584 -14.128 -13.520  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.083 -14.434 -12.172  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.567 -14.896 -12.127  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.035 -15.362 -11.084  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.834 -13.181 -11.310  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -5.958 -13.595  -9.547  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.348 -13.167 -13.721  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.490 -15.255 -11.771  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -4.833 -12.791 -11.499  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.557 -12.406 -11.559  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -7.123 -14.245  -9.626  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.323 -14.760 -13.229  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.761 -15.091 -13.330  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.701 -13.918 -13.016  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.919 -14.042 -13.144  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.880 -14.374 -14.051  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.974 -15.405 -14.352  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.005 -15.901 -12.642  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.130 -12.777 -12.629  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.765 -11.466 -12.445  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.814 -10.383 -13.017  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.734 -10.729 -13.495  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.066 -11.304 -10.937  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.000 -10.147 -10.581  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.444  -9.381 -11.429  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.315  -9.981  -9.310  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.121 -12.779 -12.583  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.700 -11.435 -13.001  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.537 -12.219 -10.578  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.129 -11.182 -10.393  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.953 -10.610  -8.606  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.935  -9.226  -9.054  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.158  -9.091 -12.965  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.192  -7.992 -13.167  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.509  -6.760 -12.308  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.676  -6.434 -12.086  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.960  -7.663 -14.659  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.111  -6.865 -15.285  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.618  -6.934 -14.839  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.070  -8.865 -12.594  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.237  -8.369 -12.801  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.882  -8.603 -15.205  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.170  -5.871 -14.842  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.947  -6.767 -16.358  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.054  -7.389 -15.121  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.825  -7.493 -14.343  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.382  -6.856 -15.901  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.665  -5.933 -14.410  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.453  -6.100 -11.821  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.511  -4.892 -11.001  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.771  -3.624 -11.847  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.916  -3.271 -12.130  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.203  -4.813 -10.197  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.534  -6.470 -12.022  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.332  -4.981 -10.289  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.347  -4.810 -10.873  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.191  -3.893  -9.614  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.122  -5.665  -9.522  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.690  -2.934 -12.226  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.643  -1.590 -12.809  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.211  -1.278 -13.311  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.239  -1.839 -12.800  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.115  -0.584 -11.739  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.953   0.852 -12.148  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.991   1.736 -11.655  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.658   1.463 -13.138  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.153   2.869 -12.359  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.148   2.737 -13.256  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.796  -3.317 -11.955  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.319  -1.544 -13.662  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.171  -0.754 -11.525  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.564  -0.747 -10.813  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.446   1.012 -13.722  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.563   3.764 -12.230  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.449   3.447 -13.907  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.058  -0.401 -14.308  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.760  -0.011 -14.868  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.813   1.346 -15.600  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.898   1.883 -15.838  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.270  -1.152 -15.770  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.876   0.065 -14.676  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.045   0.111 -14.054  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.947  -1.285 -16.614  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.276  -0.903 -16.140  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.213  -2.083 -15.207  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.650   1.892 -15.972  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.518   3.203 -16.622  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.307   3.293 -17.576  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.234   2.738 -17.328  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.477   4.316 -15.560  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.500   5.727 -16.176  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.127   5.910 -17.248  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.888   6.646 -15.583  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.795   1.392 -15.774  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.412   3.359 -17.225  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.341   4.216 -14.902  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.578   4.195 -14.957  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.508   4.013 -18.681  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.610   4.144 -19.842  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.979   5.434 -20.583  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.164   5.708 -20.779  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.741   2.958 -20.838  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.690   3.051 -21.955  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.604   1.560 -20.205  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.346   4.578 -18.688  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.581   4.205 -19.486  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.722   3.027 -21.309  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.313   3.038 -21.527  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.797   2.210 -22.641  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.829   3.967 -22.529  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.427   1.371 -19.515  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.637   0.793 -20.978  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.654   1.480 -19.677  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.979   6.211 -21.006  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.157   7.369 -21.888  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.132   7.331 -23.032  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.067   7.192 -22.773  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.020   8.660 -21.069  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.422   9.901 -21.876  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -1.419  11.155 -20.993  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.330  11.730 -20.750  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.507  11.583 -20.537  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.029   5.933 -20.803  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.158   7.319 -22.316  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -1.663   8.592 -20.193  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       0.015   8.758 -20.743  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.728  10.041 -22.705  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.419   9.751 -22.290  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.599   7.449 -24.282  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.224   7.204 -25.473  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.219   8.342 -25.782  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.123   9.459 -25.264  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.662   6.916 -26.706  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.795   5.877 -26.562  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.291   5.500 -27.967  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.394   4.605 -25.799  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.583   7.627 -24.418  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.824   6.313 -25.284  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.107   7.855 -27.033  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.002   6.584 -27.505  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -2.623   6.340 -26.024  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.495   5.026 -28.540  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.132   4.809 -27.892  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.621   6.395 -28.497  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.204   4.840 -24.753  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.206   3.878 -25.838  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.497   4.165 -26.234  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.150   8.047 -26.690  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.065   8.967 -27.371  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.369  10.224 -27.955  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.194  10.193 -28.328  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.774   8.134 -28.456  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.285   8.966 -29.631  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.413   9.506 -29.550  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.512   9.088 -30.608  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.170   7.094 -27.024  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.816   9.306 -26.659  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.599   7.584 -28.002  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.075   7.400 -28.855  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.120  11.332 -28.057  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.615  12.661 -28.444  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.203  12.825 -29.915  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.621  13.852 -30.266  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.086  11.275 -27.768  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.734  12.884 -27.842  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.385  13.403 -28.235  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.456  11.825 -30.760  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.945  11.701 -32.135  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.899  10.568 -32.260  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.362  10.322 -33.343  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.117  11.511 -33.115  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.981  12.775 -33.237  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.508  13.768 -33.843  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.142  12.771 -32.759  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.942  11.020 -30.394  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.431  12.621 -32.416  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.729  10.666 -32.799  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.723  11.276 -34.104  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.604   9.886 -31.144  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.400   8.828 -31.003  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.153   7.409 -31.147  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.633   6.464 -31.206  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.084  10.172 -30.302  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.835   8.898 -30.007  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.182   8.959 -31.753  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.476   7.237 -31.207  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.134   5.981 -31.616  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.389   5.070 -30.401  1.00  0.00           C  
ATOM    575  O   VAL A 299       3.521   4.701 -30.091  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.400   6.241 -32.479  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.881   4.955 -33.182  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       3.137   7.280 -33.590  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.062   8.045 -31.052  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.427   5.455 -32.255  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.202   6.619 -31.844  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.095   4.564 -33.826  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.761   5.172 -33.789  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       4.156   4.188 -32.458  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.883   8.249 -33.162  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       4.033   7.410 -34.198  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.319   6.948 -34.230  1.00  0.00           H  
ATOM    588  N   SER A 300       1.301   4.716 -29.703  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.269   3.735 -28.601  1.00  0.00           C  
ATOM    590  C   SER A 300       2.172   4.110 -27.390  1.00  0.00           C  
ATOM    591  O   SER A 300       2.590   5.262 -27.251  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.580   2.344 -29.183  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.217   1.302 -28.291  1.00  0.00           O  
ATOM    594  H   SER A 300       0.420   5.086 -30.032  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.249   3.674 -28.222  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.024   2.210 -30.111  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.645   2.288 -29.410  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.670   0.504 -28.572  1.00  0.00           H  
ATOM    599  N   THR A 301       2.462   3.132 -26.517  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.381   3.160 -25.357  1.00  0.00           C  
ATOM    601  C   THR A 301       3.621   1.726 -24.890  1.00  0.00           C  
ATOM    602  O   THR A 301       2.704   0.906 -24.925  1.00  0.00           O  
ATOM    603  CB  THR A 301       2.871   3.971 -24.146  1.00  0.00           C  
ATOM    604  OG1 THR A 301       1.464   4.021 -24.132  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.439   5.389 -24.080  1.00  0.00           C  
ATOM    606  H   THR A 301       2.033   2.239 -26.709  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.336   3.575 -25.680  1.00  0.00           H  
ATOM    608  HB  THR A 301       3.200   3.472 -23.235  1.00  0.00           H  
ATOM    609  HG1 THR A 301       1.145   3.117 -24.089  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.039   6.009 -24.882  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.172   5.837 -23.122  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.526   5.359 -24.153  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.848   1.430 -24.449  1.00  0.00           N  
ATOM    614  CA  GLY A 302       5.254   0.102 -23.970  1.00  0.00           C  
ATOM    615  C   GLY A 302       5.006  -0.069 -22.472  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.047  -0.718 -22.059  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.542   2.163 -24.442  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.693  -0.675 -24.489  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       6.319  -0.026 -24.159  1.00  0.00           H  
ATOM    620  N   SER A 303       5.875   0.521 -21.651  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.707   0.671 -20.210  1.00  0.00           C  
ATOM    622  C   SER A 303       4.390   1.367 -19.809  1.00  0.00           C  
ATOM    623  O   SER A 303       3.841   2.218 -20.519  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.919   1.431 -19.632  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.163   2.652 -20.318  1.00  0.00           O  
ATOM    626  H   SER A 303       6.693   0.977 -22.032  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.695  -0.330 -19.779  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.752   1.630 -18.574  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.803   0.800 -19.728  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.885   3.117 -19.886  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.892   0.978 -18.632  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.630   1.459 -18.048  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.474   1.185 -16.552  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.371   0.621 -15.909  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.438   0.300 -18.119  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.534   2.532 -18.218  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.800   0.984 -18.570  1.00  0.00           H  
ATOM    638  N   THR A 305       1.316   1.563 -16.004  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.965   1.444 -14.578  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.214   0.486 -14.445  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.180   0.588 -15.195  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.591   2.827 -14.017  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.637   3.741 -14.272  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.354   2.795 -12.505  1.00  0.00           C  
ATOM    645  H   THR A 305       0.622   1.985 -16.605  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.815   1.057 -14.017  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.313   3.184 -14.512  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.378   3.526 -13.701  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.220   2.380 -11.991  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.173   3.808 -12.144  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.526   2.194 -12.275  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.152  -0.431 -13.481  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.222  -1.400 -13.195  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.537  -1.373 -11.702  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.643  -1.383 -10.856  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.915  -2.820 -13.735  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.565  -2.768 -15.226  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.212  -3.549 -13.004  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.665  -0.449 -12.886  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.125  -1.068 -13.709  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.815  -3.425 -13.630  1.00  0.00           H  
ATOM    662 HG11 VAL A 306       0.431  -2.350 -15.376  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.603  -3.768 -15.656  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.296  -2.137 -15.732  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.113  -3.776 -11.989  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.433  -4.490 -13.508  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.114  -2.937 -13.000  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.818  -1.268 -11.382  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.312  -1.124 -10.002  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.578  -2.519  -9.427  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.409  -3.258  -9.961  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.585  -0.265  -9.964  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.372   1.009 -10.557  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.497  -1.338 -12.128  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.568  -0.622  -9.383  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.380  -0.785 -10.499  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.899  -0.134  -8.928  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.227   1.382 -10.784  1.00  0.00           H  
ATOM    679  N   PHE A 308      -2.836  -2.923  -8.390  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -2.777  -4.334  -8.011  1.00  0.00           C  
ATOM    681  C   PHE A 308      -3.943  -4.768  -7.119  1.00  0.00           C  
ATOM    682  O   PHE A 308      -4.429  -3.988  -6.298  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.408  -4.703  -7.417  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -0.986  -6.054  -7.942  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.468  -6.126  -9.249  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.266  -7.241  -7.232  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.270  -7.359  -9.867  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.057  -8.477  -7.851  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.596  -8.524  -9.170  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.253  -2.262  -7.895  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -2.881  -4.902  -8.936  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -0.658  -3.970  -7.714  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -1.448  -4.725  -6.329  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.278  -5.232  -9.823  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -1.697  -7.237  -6.242  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.087  -7.405 -10.886  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.299  -9.394  -7.333  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.518  -9.475  -9.673  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.357  -6.032  -7.269  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.511  -6.626  -6.583  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.489  -6.375  -5.063  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.428  -5.793  -4.519  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.543  -8.133  -6.886  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.692  -8.504  -8.352  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -6.964  -8.454  -8.953  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.582  -8.951  -9.103  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.138  -8.886 -10.276  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.748  -9.366 -10.436  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.031  -9.341 -11.022  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.215  -9.759 -12.298  1.00  0.00           O  
ATOM    711  H   TYR A 309      -3.891  -6.601  -7.961  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.421  -6.175  -6.979  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.636  -8.598  -6.499  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.387  -8.567  -6.349  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -7.822  -8.096  -8.403  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.596  -9.003  -8.664  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.126  -8.887 -10.711  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.897  -9.719 -11.001  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.429 -10.142 -12.697  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.391  -6.773  -4.406  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -3.964  -6.349  -3.066  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.559  -6.898  -2.762  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.040  -7.737  -3.504  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.980  -6.735  -1.966  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.321  -5.539  -1.065  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.375  -4.944  -0.492  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.525  -5.218  -0.914  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.677  -7.235  -4.951  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.882  -5.262  -3.084  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.893  -7.139  -2.404  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.563  -7.517  -1.332  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.965  -6.481  -1.641  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.619  -6.912  -1.200  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.526  -8.441  -1.000  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.542  -9.027  -1.183  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.187  -6.074   0.037  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.413  -4.703  -0.369  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.863  -6.771   0.924  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.497  -3.790  -1.200  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.468  -5.811  -1.078  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.088  -6.693  -2.000  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.062  -5.897   0.662  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.675  -4.160   0.539  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.331  -4.869  -0.932  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.754  -7.007   0.341  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.145  -6.119   1.750  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.453  -7.686   1.350  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.456  -3.662  -0.699  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.021  -2.814  -1.307  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.650  -4.206  -2.195  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.657  -9.108  -0.733  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.781 -10.576  -0.728  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.299 -11.259  -2.016  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.603 -12.272  -1.938  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.237 -10.994  -0.434  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.314 -10.360  -1.344  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.909 -11.327  -2.379  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.599 -10.561  -3.529  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.930 -10.020  -3.123  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.488  -8.561  -0.566  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.152 -10.965   0.074  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.285 -12.080  -0.525  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.461 -10.732   0.599  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.122  -9.980  -0.718  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.886  -9.517  -1.887  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.111 -11.940  -2.796  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.612 -12.003  -1.893  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -4.945  -9.765  -3.883  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.737 -11.251  -4.361  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.854  -9.368  -2.355  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.382  -9.545  -3.891  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.547 -10.764  -2.832  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.679 -10.741  -3.191  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.360 -11.380  -4.476  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.132 -10.749  -5.140  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.521 -11.402  -5.948  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.568 -11.364  -5.422  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.353 -12.300  -6.629  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.226 -13.530  -6.408  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.355 -11.814  -7.784  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.182  -9.865  -3.191  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.136 -12.427  -4.272  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.449 -11.717  -4.888  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.761 -10.344  -5.751  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.226  -9.519  -4.746  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.426  -8.796  -5.165  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.676  -9.672  -5.024  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.394  -9.882  -5.997  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.470  -7.525  -4.291  1.00  0.00           C  
ATOM    790  CG  LEU A 314       2.429  -6.388  -4.666  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       3.915  -6.772  -4.633  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.062  -5.780  -6.019  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.381  -9.037  -4.098  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.333  -8.523  -6.216  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.471  -7.088  -4.288  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.692  -7.817  -3.264  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.269  -5.616  -3.915  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       4.166  -7.411  -5.478  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       4.524  -5.870  -4.691  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       4.145  -7.287  -3.700  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       1.016  -5.477  -6.008  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.682  -4.898  -6.189  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.224  -6.500  -6.820  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.897 -10.265  -3.848  1.00  0.00           N  
ATOM    805  CA  HIS A 315       4.075 -11.101  -3.575  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.092 -12.419  -4.379  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.169 -12.897  -4.743  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.166 -11.362  -2.064  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.735 -10.202  -1.286  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.921 -10.238  -0.548  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.201  -8.949  -1.198  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.068  -9.004  -0.036  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.053  -8.207  -0.412  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.254 -10.073  -3.093  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.965 -10.547  -3.870  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.184 -11.616  -1.666  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.822 -12.216  -1.896  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.291  -8.604  -1.669  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.890  -8.691   0.591  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.942  -7.236  -0.155  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.915 -12.970  -4.716  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.790 -14.106  -5.646  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.114 -13.674  -7.086  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.990 -14.257  -7.722  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.401 -14.775  -5.551  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.222 -15.697  -4.329  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.851 -14.989  -3.016  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.793 -15.960  -1.906  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.359 -15.735  -0.671  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.101 -14.560  -0.293  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       0.384 -16.708   0.215  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.076 -12.496  -4.412  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.533 -14.855  -5.373  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.609 -14.028  -5.573  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.280 -15.404  -6.433  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.422 -16.402  -4.558  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.136 -16.274  -4.184  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.596 -14.228  -2.782  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.121 -14.511  -3.136  1.00  0.00           H  
ATOM    840  HE  ARG A 316       1.128 -16.891  -2.111  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.153 -13.800  -0.955  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.422 -14.413   0.653  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       0.730 -17.623  -0.035  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       0.058 -16.555   1.159  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.471 -12.612  -7.580  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.652 -12.064  -8.928  1.00  0.00           C  
ATOM    847  C   ALA A 317       4.098 -11.616  -9.206  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.600 -11.826 -10.310  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.664 -10.907  -9.106  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.770 -12.175  -6.998  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.403 -12.834  -9.657  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.872 -10.109  -8.393  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.743 -10.499 -10.114  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.647 -11.263  -8.947  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.781 -11.071  -8.190  1.00  0.00           N  
ATOM    856  CA  ILE A 318       6.193 -10.657  -8.257  1.00  0.00           C  
ATOM    857  C   ILE A 318       7.100 -11.762  -8.811  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.939 -11.481  -9.668  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.660 -10.097  -6.877  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.982  -8.594  -6.982  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.809 -10.859  -6.184  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.238  -8.284  -7.810  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.253 -10.830  -7.363  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.252  -9.857  -8.996  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.825 -10.166  -6.179  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.124  -8.084  -7.421  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.114  -8.189  -5.979  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.694 -10.904  -6.819  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       8.072 -10.358  -5.252  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.493 -11.873  -5.940  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.166  -8.730  -8.802  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       8.348  -7.204  -7.904  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.124  -8.683  -7.315  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.918 -13.006  -8.353  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.677 -14.158  -8.838  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.005 -14.867 -10.035  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.693 -15.360 -10.930  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.936 -15.125  -7.669  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.079 -16.115  -7.931  1.00  0.00           C  
ATOM    880  CD  GLU A 319      10.445 -15.411  -8.019  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.058 -15.146  -6.956  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.923 -15.129  -9.144  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.197 -13.162  -7.662  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.639 -13.771  -9.174  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.185 -14.553  -6.776  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.023 -15.685  -7.463  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.106 -16.833  -7.112  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.885 -16.673  -8.846  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.665 -14.916 -10.087  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.919 -15.625 -11.142  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.169 -15.047 -12.550  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.314 -15.805 -13.512  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.422 -15.613 -10.778  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.565 -16.446 -11.749  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.073 -16.455 -11.382  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.804 -17.186 -10.056  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.653 -17.316  -9.781  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.135 -14.527  -9.321  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.258 -16.661 -11.163  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.311 -16.015  -9.770  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.062 -14.584 -10.789  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.655 -16.027 -12.752  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.934 -17.471 -11.771  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.710 -15.429 -11.322  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.534 -16.962 -12.183  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.255 -18.178 -10.108  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.288 -16.642  -9.243  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.116 -17.836 -10.513  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.814 -17.805  -8.913  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -1.097 -16.410  -9.712  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.245 -13.717 -12.675  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.476 -13.033 -13.956  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.960 -12.735 -14.250  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.313 -12.461 -15.397  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.627 -11.760 -14.006  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.139 -12.021 -14.148  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.582 -12.197 -15.429  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.315 -12.100 -13.008  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.204 -12.431 -15.575  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.937 -12.352 -13.144  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.377 -12.507 -14.430  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.958 -12.715 -14.573  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.099 -13.153 -11.850  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.135 -13.674 -14.768  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.808 -11.168 -13.109  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.950 -11.169 -14.863  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.213 -12.146 -16.304  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.741 -11.965 -12.025  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.779 -12.556 -16.560  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.303 -12.407 -12.270  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.221 -12.587 -15.487  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.846 -12.854 -13.255  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.296 -12.820 -13.462  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.736 -14.006 -14.350  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.586 -15.168 -13.967  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.996 -12.826 -12.092  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.514 -12.941 -12.198  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.139 -12.386 -13.094  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.148 -13.676 -11.302  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.507 -13.108 -12.339  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.553 -11.888 -13.968  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.757 -11.903 -11.563  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.623 -13.664 -11.504  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.634 -14.145 -10.571  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.152 -13.764 -11.358  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.254 -13.711 -15.551  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.633 -14.717 -16.559  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.531 -15.067 -17.569  1.00  0.00           C  
ATOM    949  O   GLY A 323       9.772 -15.890 -18.452  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.366 -12.736 -15.792  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.481 -14.338 -17.130  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.927 -15.643 -16.064  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.344 -14.455 -17.473  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.213 -14.669 -18.389  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.063 -13.502 -19.383  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.144 -12.340 -18.991  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.930 -14.865 -17.563  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.767 -15.437 -18.355  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       4.747 -16.811 -18.666  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.711 -14.609 -18.787  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       3.678 -17.358 -19.402  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.638 -15.149 -19.522  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       2.618 -16.528 -19.832  1.00  0.00           C  
ATOM    964  OH  TYR A 324       1.585 -17.061 -20.540  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.217 -13.768 -16.744  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.381 -15.583 -18.959  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.142 -15.549 -16.741  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.635 -13.911 -17.126  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       5.553 -17.450 -18.337  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.720 -13.550 -18.575  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       3.665 -18.411 -19.639  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.840 -14.503 -19.859  1.00  0.00           H  
ATOM    973  HH  TYR A 324       0.923 -16.407 -20.775  1.00  0.00           H  
ATOM    974  N   SER A 325       6.841 -13.790 -20.667  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.727 -12.784 -21.739  1.00  0.00           C  
ATOM    976  C   SER A 325       5.310 -12.709 -22.329  1.00  0.00           C  
ATOM    977  O   SER A 325       4.704 -13.736 -22.642  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.752 -13.071 -22.852  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.692 -14.412 -23.330  1.00  0.00           O  
ATOM    980  H   SER A 325       6.769 -14.760 -20.942  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.957 -11.800 -21.331  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.584 -12.381 -23.678  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.752 -12.891 -22.457  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.837 -14.561 -23.739  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.777 -11.487 -22.494  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.371 -11.229 -22.863  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.313 -10.005 -23.786  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.750  -8.931 -23.384  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.470 -10.991 -21.612  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.861 -11.747 -20.332  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.005 -11.264 -22.002  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       3.871 -10.954 -19.473  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.342 -10.678 -22.280  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.987 -12.093 -23.405  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.533  -9.944 -21.312  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.973 -11.925 -19.726  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.272 -12.720 -20.606  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.884 -12.303 -22.308  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.347 -11.068 -21.155  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.701 -10.608 -22.818  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.488  -9.954 -19.270  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.031 -11.449 -18.515  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       4.833 -10.863 -19.976  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.812 -10.158 -25.018  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.662  -9.066 -26.000  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.990  -8.334 -26.315  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.006  -7.146 -26.650  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.495  -8.147 -25.590  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.785  -7.497 -26.790  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.121  -8.532 -27.712  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.920  -9.113 -27.326  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.633  -8.770 -28.833  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.473 -11.070 -25.291  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.371  -9.523 -26.945  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.753  -8.731 -25.045  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.869  -7.379 -24.912  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.005  -6.833 -26.416  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.492  -6.891 -27.357  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.121  -9.048 -26.190  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.469  -8.497 -26.342  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.509  -9.210 -25.478  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.749 -10.405 -25.657  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.043 -10.018 -25.922  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.779  -8.598 -27.381  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.456  -7.433 -26.108  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.157  -8.471 -24.572  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.333  -8.930 -23.825  1.00  0.00           C  
ATOM   1028  C   ASN A 329       8.949  -9.632 -22.504  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.779  -9.665 -22.117  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.252  -7.714 -23.583  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.778  -7.067 -24.866  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.039  -7.726 -25.867  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.948  -5.757 -24.873  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.823  -7.540 -24.367  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.881  -9.651 -24.432  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.706  -6.972 -23.002  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.121  -8.016 -22.998  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.754  -5.216 -24.043  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.318  -5.315 -25.703  1.00  0.00           H  
ATOM   1040  N   VAL A 330       9.942 -10.175 -21.791  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.793 -10.677 -20.405  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.391  -9.526 -19.469  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.928  -8.425 -19.579  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.088 -11.372 -19.914  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.082 -11.665 -18.404  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.286 -12.699 -20.669  1.00  0.00           C  
ATOM   1047  H   VAL A 330      10.869 -10.123 -22.188  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       8.995 -11.419 -20.406  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.937 -10.723 -20.129  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      10.190 -12.234 -18.141  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      11.971 -12.234 -18.132  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.095 -10.735 -17.836  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.357 -12.518 -21.741  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.206 -13.181 -20.339  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      10.447 -13.367 -20.476  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.437  -9.777 -18.562  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       7.902  -8.768 -17.643  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.924  -8.388 -16.549  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.372  -9.239 -15.778  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.579  -9.278 -17.011  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.392  -8.296 -17.095  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.210  -8.825 -16.276  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.698  -6.876 -16.598  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.030 -10.701 -18.534  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.689  -7.883 -18.243  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.270 -10.201 -17.503  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.754  -9.529 -15.966  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.080  -8.239 -18.137  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.488  -8.920 -15.226  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.375  -8.130 -16.347  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       3.899  -9.798 -16.657  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.467  -6.403 -17.208  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.794  -6.273 -16.682  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       6.019  -6.903 -15.557  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.230  -7.092 -16.434  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.788  -6.492 -15.214  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.626  -6.028 -14.321  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.899  -5.104 -14.687  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.717  -5.312 -15.548  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.182  -5.749 -15.676  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.602  -6.161 -16.783  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.907  -5.666 -14.654  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.873  -6.454 -17.131  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.375  -7.233 -14.671  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      10.379  -4.811 -16.454  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.658  -4.581 -14.740  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.467  -6.671 -13.159  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.442  -6.342 -12.153  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.120  -5.639 -10.978  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.008  -6.204 -10.341  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.683  -7.605 -11.675  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.685  -7.297 -10.542  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.900  -8.236 -12.836  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.114  -7.416 -12.942  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.710  -5.661 -12.587  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.402  -8.340 -11.313  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.964  -6.552 -10.877  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.149  -8.203 -10.262  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.206  -6.922  -9.662  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.582  -8.575 -13.614  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.336  -9.094 -12.470  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.203  -7.509 -13.255  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.682  -4.412 -10.688  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.131  -3.599  -9.551  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.940  -2.840  -8.943  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.146  -2.242  -9.666  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.224  -2.613 -10.018  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.554  -3.297 -10.382  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.640  -2.263 -10.719  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.024  -2.903 -10.938  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.101  -3.722 -12.181  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.998  -3.999 -11.305  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.547  -4.245  -8.777  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.863  -2.053 -10.879  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.415  -1.905  -9.210  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.887  -3.899  -9.536  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.402  -3.948 -11.244  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.349  -1.698 -11.605  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.724  -1.564  -9.888  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.763  -2.104 -10.990  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.269  -3.517 -10.071  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.893  -3.169 -13.000  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.031  -4.099 -12.302  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.465  -4.505 -12.154  1.00  0.00           H  
ATOM   1125  N   SER A 335       6.800  -2.850  -7.619  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.784  -2.060  -6.904  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.245  -0.607  -6.675  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.426  -0.280  -6.832  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.437  -2.754  -5.574  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.591  -2.944  -4.765  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.496  -3.311  -7.051  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.868  -2.018  -7.493  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.704  -2.155  -5.034  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       4.992  -3.723  -5.795  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.329  -3.359  -3.940  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.322   0.285  -6.287  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.652   1.672  -5.927  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.397   1.731  -4.572  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.778   1.758  -3.504  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.368   2.522  -5.969  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.676   4.022  -5.816  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.403   4.870  -5.920  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.755   6.358  -5.783  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.550   7.224  -5.888  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.359  -0.009  -6.211  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.325   2.069  -6.688  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.874   2.366  -6.928  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.688   2.204  -5.178  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.142   4.203  -4.849  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.368   4.325  -6.601  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.932   4.694  -6.888  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.710   4.580  -5.129  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.241   6.518  -4.821  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.467   6.623  -6.564  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.886   7.015  -5.156  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.801   8.199  -5.807  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.089   7.098  -6.778  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.732   1.739  -4.621  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.649   1.659  -3.475  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.090   1.986  -3.922  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.345   2.211  -5.108  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.593   0.249  -2.850  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.691   0.277  -1.321  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       8.627  -1.144  -0.745  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       9.685  -1.810  -0.654  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       7.521  -1.602  -0.372  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.162   1.681  -5.532  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.342   2.396  -2.732  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.658  -0.246  -3.116  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       9.413  -0.345  -3.255  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       9.624   0.749  -1.015  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.867   0.870  -0.922  1.00  0.00           H  
ATOM   1173  N   SER A 338      11.051   1.980  -2.993  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.477   2.228  -3.257  1.00  0.00           C  
ATOM   1175  C   SER A 338      13.379   1.706  -2.113  1.00  0.00           C  
ATOM   1176  O   SER A 338      12.884   1.197  -1.102  1.00  0.00           O  
ATOM   1177  CB  SER A 338      12.690   3.728  -3.512  1.00  0.00           C  
ATOM   1178  OG  SER A 338      13.994   3.986  -4.020  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.808   1.757  -2.038  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.763   1.696  -4.164  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.949   4.064  -4.239  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.531   4.272  -2.580  1.00  0.00           H  
ATOM   1183  HG  SER A 338      14.043   4.913  -4.265  1.00  0.00           H  
ATOM   1184  N   VAL A 339      14.704   1.817  -2.274  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      15.743   1.238  -1.398  1.00  0.00           C  
ATOM   1186  C   VAL A 339      17.122   1.843  -1.711  1.00  0.00           C  
ATOM   1187  O   VAL A 339      17.413   2.172  -2.860  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.759  -0.315  -1.488  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      16.155  -0.847  -2.878  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      16.667  -0.949  -0.421  1.00  0.00           C  
ATOM   1191  H   VAL A 339      15.013   2.357  -3.070  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      15.485   1.509  -0.374  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      14.751  -0.677  -1.285  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      17.184  -0.577  -3.114  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      16.067  -1.934  -2.892  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      15.490  -0.439  -3.640  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      16.422  -0.548   0.563  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      16.516  -2.028  -0.405  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      17.717  -0.750  -0.641  1.00  0.00           H  
ATOM   1200  N   HIS A 340      17.961   1.996  -0.679  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      19.273   2.669  -0.743  1.00  0.00           C  
ATOM   1202  C   HIS A 340      20.430   1.892  -0.061  1.00  0.00           C  
ATOM   1203  O   HIS A 340      21.538   2.418   0.086  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      19.100   4.086  -0.168  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      18.683   4.107   1.281  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.531   3.925   2.377  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.407   4.278   1.733  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      18.740   3.993   3.462  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      17.460   4.205   3.107  1.00  0.00           N  
ATOM   1210  H   HIS A 340      17.610   1.765   0.240  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      19.564   2.772  -1.788  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      20.038   4.632  -0.269  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.350   4.614  -0.755  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.528   4.432   1.124  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      19.082   3.892   4.482  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.681   4.293   3.744  1.00  0.00           H  
ATOM   1217  N   ASN A 341      20.184   0.642   0.352  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      21.156  -0.224   1.033  1.00  0.00           C  
ATOM   1219  C   ASN A 341      22.337  -0.647   0.121  1.00  0.00           C  
ATOM   1220  O   ASN A 341      22.256  -0.575  -1.109  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      20.401  -1.442   1.599  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      21.248  -2.294   2.546  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      22.026  -1.787   3.346  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.137  -3.609   2.471  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.270   0.258   0.154  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      21.569   0.338   1.870  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.527  -1.102   2.155  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      20.052  -2.057   0.769  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      20.496  -4.033   1.817  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.697  -4.182   3.087  1.00  0.00           H  
ATOM   1231  N   HIS A 342      23.428  -1.120   0.732  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      24.687  -1.511   0.080  1.00  0.00           C  
ATOM   1233  C   HIS A 342      25.397  -2.682   0.806  1.00  0.00           C  
ATOM   1234  O   HIS A 342      25.066  -3.024   1.944  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      25.588  -0.266  -0.035  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      26.079   0.264   1.290  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      25.350   1.079   2.162  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      27.309   0.025   1.830  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      26.163   1.308   3.207  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      27.345   0.689   3.036  1.00  0.00           N  
ATOM   1241  H   HIS A 342      23.406  -1.176   1.740  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      24.464  -1.855  -0.929  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      26.452  -0.510  -0.652  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      25.040   0.526  -0.546  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      28.101  -0.564   1.391  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      25.907   1.908   4.068  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      28.121   0.716   3.684  1.00  0.00           H  
ATOM   1248  N   SER A 343      26.373  -3.309   0.143  1.00  0.00           N  
ATOM   1249  CA  SER A 343      26.933  -4.616   0.544  1.00  0.00           C  
ATOM   1250  C   SER A 343      28.443  -4.770   0.239  1.00  0.00           C  
ATOM   1251  O   SER A 343      28.963  -5.887   0.163  1.00  0.00           O  
ATOM   1252  CB  SER A 343      26.092  -5.732  -0.108  1.00  0.00           C  
ATOM   1253  OG  SER A 343      26.045  -5.607  -1.527  1.00  0.00           O  
ATOM   1254  H   SER A 343      26.554  -3.018  -0.808  1.00  0.00           H  
ATOM   1255  HA  SER A 343      26.845  -4.731   1.624  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      26.503  -6.704   0.162  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      25.077  -5.675   0.285  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.525  -6.334  -1.877  1.00  0.00           H  
ATOM   1259  N   ASP A 344      29.168  -3.655   0.067  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      30.597  -3.640  -0.294  1.00  0.00           C  
ATOM   1261  C   ASP A 344      31.529  -4.196   0.810  1.00  0.00           C  
ATOM   1262  O   ASP A 344      32.618  -4.692   0.505  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      30.990  -2.205  -0.679  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      32.416  -2.116  -1.246  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      32.661  -2.663  -2.348  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      33.280  -1.465  -0.608  1.00  0.00           O  
ATOM   1267  H   ASP A 344      28.698  -2.765   0.154  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      30.729  -4.269  -1.175  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      30.294  -1.837  -1.433  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      30.899  -1.566   0.199  1.00  0.00           H  
ATOM   1271  N   GLY A 345      31.088  -4.163   2.076  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      31.785  -4.751   3.229  1.00  0.00           C  
ATOM   1273  C   GLY A 345      32.883  -3.865   3.831  1.00  0.00           C  
ATOM   1274  O   GLY A 345      33.303  -2.863   3.248  1.00  0.00           O  
ATOM   1275  H   GLY A 345      30.182  -3.744   2.237  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      31.060  -4.954   4.017  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      32.250  -5.693   2.937  1.00  0.00           H  
ATOM   1278  N   ASP A 346      33.354  -4.263   5.014  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      34.342  -3.540   5.841  1.00  0.00           C  
ATOM   1280  C   ASP A 346      35.023  -4.481   6.868  1.00  0.00           C  
ATOM   1281  O   ASP A 346      35.439  -4.076   7.953  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      33.650  -2.330   6.506  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      34.634  -1.350   7.170  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      35.637  -0.959   6.523  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      34.374  -0.928   8.324  1.00  0.00           O  
ATOM   1286  H   ASP A 346      32.938  -5.092   5.416  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      35.125  -3.168   5.181  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      33.089  -1.774   5.756  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      32.936  -2.695   7.245  1.00  0.00           H  
ATOM   1290  N   ASP A 347      35.082  -5.778   6.543  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      35.166  -6.879   7.516  1.00  0.00           C  
ATOM   1292  C   ASP A 347      36.584  -7.476   7.672  1.00  0.00           C  
ATOM   1293  O   ASP A 347      36.765  -8.478   8.368  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.131  -7.947   7.119  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      32.697  -7.387   7.106  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      32.268  -6.845   6.056  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      32.001  -7.497   8.145  1.00  0.00           O  
ATOM   1298  H   ASP A 347      34.753  -6.023   5.620  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      34.880  -6.501   8.498  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      34.380  -8.340   6.134  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      34.178  -8.774   7.828  1.00  0.00           H  
ATOM   1302  N   VAL A 348      37.584  -6.854   7.039  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      39.005  -7.255   7.045  1.00  0.00           C  
ATOM   1304  C   VAL A 348      39.886  -5.997   7.063  1.00  0.00           C  
ATOM   1305  O   VAL A 348      39.734  -5.115   6.217  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      39.372  -8.140   5.825  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      40.847  -8.583   5.875  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      38.503  -9.409   5.721  1.00  0.00           C  
ATOM   1309  H   VAL A 348      37.328  -6.020   6.531  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      39.200  -7.827   7.952  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      39.222  -7.562   4.913  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      41.042  -9.135   6.794  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      41.074  -9.223   5.022  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      41.509  -7.718   5.828  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      37.459  -9.141   5.561  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      38.826 -10.012   4.873  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      38.591 -10.000   6.632  1.00  0.00           H  
ATOM   1318  N   ASP A 349      40.808  -5.928   8.029  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      41.694  -4.776   8.281  1.00  0.00           C  
ATOM   1320  C   ASP A 349      43.004  -5.210   8.984  1.00  0.00           C  
ATOM   1321  O   ASP A 349      43.529  -4.528   9.866  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      40.911  -3.695   9.055  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      41.659  -2.352   9.146  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      42.123  -1.844   8.096  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.745  -1.783  10.261  1.00  0.00           O  
ATOM   1326  H   ASP A 349      40.822  -6.675   8.708  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      41.981  -4.358   7.316  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      39.960  -3.514   8.555  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      40.690  -4.068  10.056  1.00  0.00           H  
ATOM   1330  N   ILE A 350      43.507  -6.399   8.626  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      44.662  -7.071   9.249  1.00  0.00           C  
ATOM   1332  C   ILE A 350      45.637  -7.608   8.167  1.00  0.00           C  
ATOM   1333  O   ILE A 350      45.161  -8.128   7.147  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      44.116  -8.166  10.209  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      45.158  -8.686  11.221  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      43.499  -9.366   9.464  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      45.451  -7.688  12.350  1.00  0.00           C  
ATOM   1338  H   ILE A 350      43.044  -6.888   7.873  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      45.194  -6.331   9.846  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      43.311  -7.719  10.792  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      44.774  -9.594  11.685  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      46.084  -8.944  10.706  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      44.273  -9.938   8.954  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      42.995 -10.020  10.175  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      42.762  -9.025   8.737  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      44.543  -7.508  12.926  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      46.209  -8.106  13.012  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      45.812  -6.740  11.955  1.00  0.00           H  
ATOM   1349  N   PRO A 351      46.975  -7.486   8.335  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      47.951  -8.072   7.415  1.00  0.00           C  
ATOM   1351  C   PRO A 351      48.049  -9.595   7.595  1.00  0.00           C  
ATOM   1352  O   PRO A 351      47.663 -10.143   8.631  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      49.278  -7.373   7.728  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      49.156  -7.056   9.216  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      47.670  -6.735   9.375  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      47.673  -7.855   6.385  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      50.142  -8.003   7.518  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      49.342  -6.443   7.162  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      49.406  -7.941   9.801  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      49.785  -6.214   9.503  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      47.345  -7.027  10.374  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      47.506  -5.669   9.221  1.00  0.00           H  
ATOM   1363  N   MET A 352      48.589 -10.280   6.580  1.00  0.00           N  
ATOM   1364  CA  MET A 352      48.680 -11.746   6.513  1.00  0.00           C  
ATOM   1365  C   MET A 352      49.786 -12.199   5.544  1.00  0.00           C  
ATOM   1366  O   MET A 352      49.981 -11.603   4.482  1.00  0.00           O  
ATOM   1367  CB  MET A 352      47.310 -12.314   6.095  1.00  0.00           C  
ATOM   1368  CG  MET A 352      47.253 -13.845   6.173  1.00  0.00           C  
ATOM   1369  SD  MET A 352      45.636 -14.567   5.783  1.00  0.00           S  
ATOM   1370  CE  MET A 352      45.554 -14.223   4.006  1.00  0.00           C  
ATOM   1371  H   MET A 352      48.909  -9.767   5.770  1.00  0.00           H  
ATOM   1372  HA  MET A 352      48.923 -12.124   7.506  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      46.539 -11.913   6.753  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      47.088 -11.991   5.077  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      47.990 -14.273   5.493  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      47.520 -14.147   7.186  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      46.423 -14.647   3.503  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      44.651 -14.668   3.588  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      45.526 -13.148   3.830  1.00  0.00           H  
ATOM   1380  N   ASP A 353      50.494 -13.271   5.907  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      51.591 -13.879   5.141  1.00  0.00           C  
ATOM   1382  C   ASP A 353      51.799 -15.358   5.532  1.00  0.00           C  
ATOM   1383  O   ASP A 353      51.412 -15.806   6.615  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      52.881 -13.054   5.331  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      54.089 -13.580   4.530  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      53.910 -14.077   3.390  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      55.225 -13.492   5.053  1.00  0.00           O  
ATOM   1388  H   ASP A 353      50.266 -13.717   6.784  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      51.329 -13.855   4.084  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      52.693 -12.024   5.025  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      53.131 -13.045   6.392  1.00  0.00           H  
ATOM   1392  N   ASP A 354      52.428 -16.101   4.625  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      52.698 -17.540   4.684  1.00  0.00           C  
ATOM   1394  C   ASP A 354      53.938 -17.964   3.861  1.00  0.00           C  
ATOM   1395  O   ASP A 354      54.270 -19.150   3.814  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      51.442 -18.325   4.255  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      51.114 -18.176   2.758  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      50.424 -17.198   2.379  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      51.519 -19.057   1.961  1.00  0.00           O  
ATOM   1400  H   ASP A 354      52.746 -15.603   3.806  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      52.911 -17.800   5.721  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      51.597 -19.380   4.484  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      50.588 -17.997   4.848  1.00  0.00           H  
ATOM   1404  N   SER A 355      54.648 -17.023   3.226  1.00  0.00           N  
ATOM   1405  CA  SER A 355      55.856 -17.316   2.440  1.00  0.00           C  
ATOM   1406  C   SER A 355      57.034 -17.803   3.324  1.00  0.00           C  
ATOM   1407  O   SER A 355      57.248 -17.251   4.415  1.00  0.00           O  
ATOM   1408  CB  SER A 355      56.285 -16.070   1.647  1.00  0.00           C  
ATOM   1409  OG  SER A 355      55.304 -15.716   0.679  1.00  0.00           O  
ATOM   1410  H   SER A 355      54.376 -16.053   3.305  1.00  0.00           H  
ATOM   1411  HA  SER A 355      55.602 -18.092   1.718  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      56.441 -15.241   2.337  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      57.226 -16.279   1.138  1.00  0.00           H  
ATOM   1414  HG  SER A 355      55.560 -14.882   0.277  1.00  0.00           H  
ATOM   1415  N   PRO A 356      57.814 -18.813   2.878  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      58.945 -19.360   3.631  1.00  0.00           C  
ATOM   1417  C   PRO A 356      60.171 -18.433   3.573  1.00  0.00           C  
ATOM   1418  O   PRO A 356      60.353 -17.690   2.607  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      59.233 -20.719   2.983  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      58.843 -20.494   1.523  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      57.644 -19.553   1.632  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      58.657 -19.515   4.671  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      60.278 -21.015   3.083  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      58.582 -21.476   3.420  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      59.657 -19.995   0.996  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      58.580 -21.427   1.026  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      57.618 -18.882   0.772  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      56.727 -20.139   1.683  1.00  0.00           H  
ATOM   1429  N   VAL A 357      61.027 -18.500   4.602  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      62.245 -17.675   4.760  1.00  0.00           C  
ATOM   1431  C   VAL A 357      63.362 -18.448   5.484  1.00  0.00           C  
ATOM   1432  O   VAL A 357      63.082 -19.320   6.310  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      61.976 -16.332   5.493  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      61.118 -15.365   4.660  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      61.336 -16.502   6.883  1.00  0.00           C  
ATOM   1436  H   VAL A 357      60.832 -19.167   5.335  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      62.619 -17.436   3.765  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      62.940 -15.844   5.637  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      60.099 -15.741   4.567  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      61.086 -14.390   5.146  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      61.553 -15.244   3.667  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      61.973 -17.115   7.521  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      61.217 -15.527   7.355  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      60.355 -16.971   6.798  1.00  0.00           H  
ATOM   1445  N   ASN A 358      64.622 -18.119   5.163  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      65.858 -18.742   5.678  1.00  0.00           C  
ATOM   1447  C   ASN A 358      67.110 -17.871   5.385  1.00  0.00           C  
ATOM   1448  O   ASN A 358      67.103 -16.685   5.787  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      65.947 -20.218   5.190  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      65.843 -20.419   3.681  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      64.902 -21.009   3.164  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      66.809 -19.944   2.931  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      68.094 -18.351   4.773  1.00  0.00           O  
ATOM   1454  H   ASN A 358      64.744 -17.370   4.496  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      65.790 -18.769   6.766  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      66.891 -20.648   5.525  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      65.152 -20.801   5.657  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      67.518 -19.398   3.399  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      66.763 -20.041   1.927  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 260       1.526   0.262  -1.425  1.00  0.00           N  
ATOM      2  CA  GLY A 260       0.182  -0.369  -1.394  1.00  0.00           C  
ATOM      3  C   GLY A 260      -0.106  -1.185  -2.648  1.00  0.00           C  
ATOM      4  O   GLY A 260       0.794  -1.755  -3.253  1.00  0.00           O  
ATOM      5  H1  GLY A 260       2.247  -0.436  -1.534  1.00  0.00           H  
ATOM      6  H2  GLY A 260       1.696   0.759  -0.562  1.00  0.00           H  
ATOM      7  H3  GLY A 260       1.595   0.917  -2.190  1.00  0.00           H  
ATOM      8  HA2 GLY A 260       0.116  -1.035  -0.533  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -0.578   0.405  -1.293  1.00  0.00           H  
ATOM     10  N   SER A 261      -1.367  -1.254  -3.071  1.00  0.00           N  
ATOM     11  CA  SER A 261      -1.842  -2.043  -4.223  1.00  0.00           C  
ATOM     12  C   SER A 261      -1.548  -1.358  -5.582  1.00  0.00           C  
ATOM     13  O   SER A 261      -2.453  -1.017  -6.347  1.00  0.00           O  
ATOM     14  CB  SER A 261      -3.333  -2.384  -4.014  1.00  0.00           C  
ATOM     15  OG  SER A 261      -4.090  -1.254  -3.592  1.00  0.00           O  
ATOM     16  H   SER A 261      -2.085  -0.755  -2.565  1.00  0.00           H  
ATOM     17  HA  SER A 261      -1.309  -2.994  -4.237  1.00  0.00           H  
ATOM     18  HB2 SER A 261      -3.747  -2.789  -4.937  1.00  0.00           H  
ATOM     19  HB3 SER A 261      -3.405  -3.153  -3.245  1.00  0.00           H  
ATOM     20  HG  SER A 261      -5.018  -1.500  -3.564  1.00  0.00           H  
ATOM     21  N   GLU A 262      -0.261  -1.155  -5.898  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.201  -0.400  -7.068  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.519  -0.977  -7.612  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.410  -1.355  -6.848  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.346   1.092  -6.701  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.301   2.025  -7.728  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.414   1.956  -9.081  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.095   1.034  -9.866  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.307   2.798  -9.331  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.447  -1.470  -5.251  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.549  -0.499  -7.852  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.136   1.284  -5.742  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.400   1.350  -6.596  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.350   1.758  -7.848  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.260   3.046  -7.346  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.632  -1.061  -8.937  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.643  -1.823  -9.685  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.887  -1.135 -11.031  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.973  -0.574 -11.633  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.218  -3.303  -9.910  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.257  -4.122 -10.697  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.969  -4.055  -8.591  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.944  -0.563  -9.483  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.574  -1.813  -9.118  1.00  0.00           H  
ATOM     45  HB  VAL A 263       1.294  -3.329 -10.488  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       4.216  -4.112 -10.178  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.915  -5.152 -10.796  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.382  -3.724 -11.704  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.109  -3.634  -8.070  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.756  -5.104  -8.794  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       2.852  -3.993  -7.953  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.123  -1.194 -11.522  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.562  -0.666 -12.815  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.368  -1.768 -13.525  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.169  -2.450 -12.887  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.385   0.644 -12.649  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.859   1.647 -11.587  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.396   1.375 -14.005  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.351   1.390 -10.153  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.825  -1.666 -10.970  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.681  -0.444 -13.418  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.412   0.386 -12.393  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.201   2.649 -11.847  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.769   1.666 -11.604  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.387   1.691 -14.270  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.032   2.258 -13.949  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.784   0.728 -14.793  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.441   1.366 -10.133  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.008   2.199  -9.507  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.966   0.452  -9.755  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.142  -1.959 -14.826  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.769  -3.016 -15.644  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.553  -2.360 -16.779  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.006  -1.514 -17.480  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.734  -4.056 -16.150  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.127  -4.842 -14.974  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.570  -3.467 -16.970  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.515  -1.321 -15.295  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.489  -3.548 -15.024  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.256  -4.765 -16.793  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.528  -4.188 -14.340  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.495  -5.642 -15.358  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.920  -5.286 -14.371  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.942  -2.943 -17.851  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.922  -4.274 -17.310  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.981  -2.782 -16.361  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.853  -2.664 -16.906  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.829  -1.776 -17.578  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.916  -2.529 -18.383  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.056  -2.670 -17.937  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.459  -0.817 -16.539  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.441   0.069 -15.802  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.093   1.180 -14.972  1.00  0.00           C  
ATOM     94  CE  LYS A 266       9.800   2.236 -15.837  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      10.389   3.328 -15.013  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.220  -3.381 -16.296  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.303  -1.149 -18.298  1.00  0.00           H  
ATOM     98  HB2 LYS A 266      10.013  -1.395 -15.800  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.168  -0.179 -17.068  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.754   0.520 -16.517  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.864  -0.558 -15.122  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.303   1.667 -14.400  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.803   0.729 -14.277  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.588   1.756 -16.417  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.077   2.656 -16.537  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.080   2.968 -14.370  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      10.846   4.013 -15.598  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.680   3.809 -14.478  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.557  -2.969 -19.598  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.466  -3.512 -20.639  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.716  -3.735 -21.971  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.238  -3.441 -23.047  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.138  -4.830 -20.186  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.302  -5.240 -21.092  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      13.075  -4.415 -21.566  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.472  -6.523 -21.351  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.618  -2.733 -19.886  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.243  -2.768 -20.814  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.543  -4.739 -19.178  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.391  -5.623 -20.162  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.812  -7.200 -20.996  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.251  -6.807 -21.928  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.464  -4.208 -21.858  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.423  -4.291 -22.893  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.465  -3.108 -23.896  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.343  -1.961 -23.458  1.00  0.00           O  
ATOM    127  CB  LEU A 268       6.058  -4.310 -22.161  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.718  -5.624 -21.418  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.556  -5.435 -20.426  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.373  -6.751 -22.406  1.00  0.00           C  
ATOM    131  H   LEU A 268       8.216  -4.606 -20.963  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.549  -5.231 -23.428  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       6.038  -3.487 -21.446  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.276  -4.112 -22.894  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.587  -5.914 -20.829  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.644  -5.153 -20.953  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.375  -6.361 -19.882  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.805  -4.659 -19.703  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.235  -6.992 -23.027  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.084  -7.648 -21.857  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.543  -6.460 -23.051  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.592  -3.362 -25.217  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.511  -2.339 -26.261  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.055  -2.075 -26.678  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.137  -2.785 -26.269  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.341  -2.912 -27.416  1.00  0.00           C  
ATOM    147  CG  PRO A 269       8.055  -4.410 -27.326  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.933  -4.646 -25.820  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.962  -1.405 -25.924  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.061  -2.503 -28.386  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.400  -2.733 -27.225  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       7.106  -4.634 -27.812  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.858  -5.003 -27.764  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       7.159  -5.387 -25.623  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.895  -4.980 -25.432  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.854  -1.082 -27.552  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.551  -0.628 -28.071  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.659  -1.723 -28.706  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.465  -1.511 -28.911  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.845   0.488 -29.081  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.662  -0.557 -27.854  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.982  -0.205 -27.244  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.397   0.088 -29.931  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.911   0.921 -29.439  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.436   1.273 -28.609  1.00  0.00           H  
ATOM    166  N   SER A 271       4.216  -2.908 -28.973  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.497  -4.119 -29.398  1.00  0.00           C  
ATOM    168  C   SER A 271       2.362  -4.542 -28.432  1.00  0.00           C  
ATOM    169  O   SER A 271       1.342  -5.060 -28.898  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.536  -5.246 -29.555  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.971  -6.497 -29.904  1.00  0.00           O  
ATOM    172  H   SER A 271       5.216  -2.969 -28.842  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.043  -3.940 -30.373  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.252  -4.957 -30.325  1.00  0.00           H  
ATOM    175  HB3 SER A 271       5.071  -5.364 -28.614  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.728  -6.919 -29.076  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.483  -4.279 -27.118  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.422  -4.575 -26.131  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.492  -3.359 -25.949  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.937  -2.260 -25.619  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.979  -5.142 -24.803  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.784  -4.141 -23.977  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.861  -5.673 -23.896  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.316  -3.799 -26.808  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.830  -5.400 -26.527  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.622  -5.986 -25.053  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.153  -3.314 -23.652  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.157  -4.640 -23.081  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.627  -3.771 -24.560  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.293  -6.428 -24.438  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.288  -6.135 -23.007  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.196  -4.864 -23.593  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.809  -3.565 -26.188  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.883  -2.575 -26.000  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.373  -2.556 -24.536  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.249  -3.560 -23.838  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.020  -2.932 -26.984  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.236  -2.014 -26.883  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.177  -2.288 -26.149  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.244  -0.898 -27.588  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.083  -4.487 -26.498  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.506  -1.582 -26.250  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.632  -2.894 -28.002  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.352  -3.953 -26.795  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.481  -0.675 -28.210  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.046  -0.287 -27.521  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.004  -1.468 -24.072  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.602  -1.376 -22.724  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.526  -2.566 -22.355  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.537  -3.012 -21.209  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.325  -0.017 -22.571  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.821  -0.082 -22.455  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.716   0.131 -23.444  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.607  -0.472 -21.286  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.995  -0.112 -22.972  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.982  -0.524 -21.655  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.280  -0.837 -19.962  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.982  -0.934 -20.757  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.271  -1.247 -19.055  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.622  -1.296 -19.446  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.015  -0.633 -24.641  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.779  -1.385 -22.009  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.957   0.449 -21.658  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.061   0.653 -23.390  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.468   0.416 -24.455  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.823  -0.009 -23.540  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.247  -0.816 -19.647  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.013  -0.974 -21.075  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.982  -1.522 -18.052  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.379  -1.607 -18.742  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.260  -3.132 -23.322  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.119  -4.303 -23.092  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.277  -5.552 -22.772  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.644  -6.346 -21.909  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.993  -4.554 -24.333  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.989  -3.414 -24.610  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.635  -3.565 -25.987  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.725  -4.106 -26.143  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.978  -3.107 -27.035  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.250  -2.707 -24.238  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.770  -4.115 -22.239  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.347  -4.688 -25.201  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.558  -5.475 -24.192  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.762  -3.410 -23.842  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.477  -2.452 -24.581  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.067  -2.690 -26.909  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.389  -3.208 -27.951  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.129  -5.723 -23.435  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.169  -6.782 -23.133  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.307  -6.520 -21.880  1.00  0.00           C  
ATOM    251  O   ALA A 276      -1.932  -7.485 -21.222  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.355  -7.065 -24.393  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.858  -5.035 -24.122  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.733  -7.690 -22.916  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.876  -6.151 -24.744  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.602  -7.820 -24.169  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.012  -7.443 -25.177  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.046  -5.259 -21.489  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.485  -4.920 -20.162  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.351  -5.545 -19.067  1.00  0.00           C  
ATOM    261  O   LEU A 277      -1.844  -6.244 -18.194  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.388  -3.384 -19.982  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.284  -2.853 -18.525  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.156  -2.833 -18.003  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.894  -1.452 -18.435  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.304  -4.510 -22.114  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.487  -5.348 -20.076  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.552  -3.007 -20.571  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.289  -2.947 -20.414  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -1.872  -3.466 -17.842  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.790  -2.245 -18.666  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.182  -2.396 -17.005  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.535  -3.854 -17.941  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.958  -1.496 -18.666  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.791  -1.081 -17.415  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -1.388  -0.774 -19.121  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.664  -5.309 -19.124  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.618  -5.890 -18.182  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.502  -7.428 -18.153  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.438  -8.020 -17.077  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.017  -5.413 -18.607  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.127  -5.830 -17.632  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.420  -6.205 -18.376  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.056  -4.976 -19.050  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.330  -5.314 -19.744  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.012  -4.701 -19.852  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.397  -5.523 -17.180  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.022  -4.326 -18.691  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.234  -5.822 -19.593  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.810  -6.695 -17.051  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.309  -5.008 -16.940  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.191  -6.972 -19.116  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.124  -6.637 -17.664  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.245  -4.218 -18.288  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.348  -4.554 -19.764  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.010  -5.693 -19.102  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.741  -4.493 -20.167  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.182  -5.992 -20.478  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.394  -8.066 -19.322  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.251  -9.520 -19.480  1.00  0.00           C  
ATOM    301  C   ASP A 279      -2.977 -10.115 -18.829  1.00  0.00           C  
ATOM    302  O   ASP A 279      -2.964 -11.304 -18.513  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.326  -9.882 -20.971  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -4.554 -11.386 -21.199  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -5.636 -11.888 -20.813  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -3.676 -12.046 -21.805  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.460  -7.508 -20.161  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.118  -9.979 -19.005  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.149  -9.337 -21.432  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.403  -9.576 -21.464  1.00  0.00           H  
ATOM    311  N   ILE A 280      -1.940  -9.304 -18.550  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -0.755  -9.722 -17.763  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.154 -10.204 -16.350  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.511 -11.110 -15.818  1.00  0.00           O  
ATOM    315  CB  ILE A 280       0.323  -8.596 -17.703  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.781  -8.149 -19.113  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.580  -8.997 -16.904  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.582  -6.842 -19.123  1.00  0.00           C  
ATOM    319  H   ILE A 280      -1.992  -8.347 -18.869  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.307 -10.588 -18.252  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.119  -7.738 -17.196  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       1.376  -8.935 -19.581  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.094  -7.985 -19.742  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       2.036  -9.885 -17.343  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       2.315  -8.193 -16.911  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.324  -9.205 -15.865  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.564  -6.982 -18.672  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.716  -6.517 -20.155  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.045  -6.072 -18.568  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.248  -9.673 -15.778  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.702  -9.970 -14.409  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.137 -10.510 -14.338  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.473 -11.212 -13.385  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.533  -8.714 -13.535  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.108  -8.189 -13.523  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.161  -8.751 -12.646  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.708  -7.190 -14.430  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.169  -8.293 -12.649  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.629  -6.755 -14.456  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.564  -7.292 -13.553  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.749  -8.967 -16.299  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.065 -10.746 -13.984  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.205  -7.933 -13.890  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.826  -8.944 -12.510  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.456  -9.541 -11.972  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.421  -6.777 -15.129  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.890  -8.718 -11.965  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.939  -6.010 -15.174  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.588  -6.951 -13.565  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.988 -10.243 -15.337  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.397 -10.685 -15.401  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.568 -12.218 -15.521  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.656 -12.741 -15.277  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.093  -9.847 -16.500  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.452 -10.316 -17.057  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.287 -11.275 -18.254  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.612 -11.615 -18.953  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.535 -12.413 -18.097  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.672  -9.611 -16.058  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.879 -10.423 -14.460  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.244  -8.853 -16.077  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.414  -9.724 -17.343  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.046 -10.774 -16.266  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.988  -9.435 -17.410  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.644 -10.798 -18.993  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.799 -12.198 -17.943  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.095 -10.688 -19.266  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -9.376 -12.180 -19.855  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.840 -11.888 -17.291  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.360 -12.676 -18.616  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.093 -13.264 -17.778  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.492 -12.958 -15.807  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.473 -14.428 -15.898  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.870 -15.168 -14.600  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.164 -16.364 -14.652  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.084 -14.890 -16.385  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.877 -14.678 -17.891  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.573 -15.770 -18.722  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -5.804 -15.686 -18.948  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.890 -16.728 -19.156  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.634 -12.465 -16.011  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.212 -14.722 -16.643  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.318 -14.342 -15.837  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.948 -15.950 -16.170  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.246 -13.696 -18.187  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.807 -14.706 -18.097  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.957 -14.484 -13.449  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.510 -15.044 -12.206  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.050 -15.220 -12.212  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.596 -15.825 -11.284  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.039 -14.161 -11.039  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.824 -12.527 -11.153  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.665 -13.517 -13.428  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.092 -16.041 -12.065  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.318 -14.630 -10.095  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -4.955 -14.058 -11.062  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -6.223 -11.974 -10.096  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.755 -14.703 -13.233  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.224 -14.739 -13.356  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.941 -13.499 -12.799  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.159 -13.533 -12.619  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.235 -14.235 -13.961  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.481 -14.803 -14.413  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.620 -15.611 -12.834  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.201 -12.421 -12.522  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.684 -11.152 -11.952  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.019  -9.936 -12.651  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.142 -10.118 -13.497  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.430 -11.203 -10.427  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.160 -10.133  -9.616  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.004  -9.400 -10.122  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.838  -9.994  -8.344  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.213 -12.475 -12.726  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.759 -11.080 -12.120  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.755 -12.171 -10.046  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.360 -11.119 -10.240  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.142 -10.594  -7.925  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.314  -9.294  -7.793  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.400  -8.699 -12.301  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.684  -7.470 -12.706  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.723  -6.376 -11.621  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.747  -6.179 -10.966  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.161  -6.953 -14.078  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.544  -6.287 -14.018  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.111  -5.997 -14.657  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.150  -8.614 -11.630  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.638  -7.749 -12.832  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.234  -7.802 -14.759  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.495  -5.364 -13.441  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.883  -6.055 -15.028  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.258  -6.964 -13.549  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.157  -6.518 -14.743  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.431  -5.649 -15.639  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.983  -5.129 -14.010  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.599  -5.668 -11.447  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.494  -4.431 -10.667  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.634  -3.199 -11.593  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.749  -2.843 -11.976  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.187  -4.472  -9.864  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.784  -5.943 -11.976  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.310  -4.384  -9.945  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.341  -4.623 -10.534  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.059  -3.532  -9.325  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.221  -5.292  -9.147  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.514  -2.578 -11.987  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.437  -1.445 -12.926  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.017  -1.283 -13.523  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.036  -1.702 -12.909  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.910  -0.156 -12.225  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.027   0.995 -13.184  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.190   2.112 -13.227  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.888   1.036 -14.237  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.589   2.813 -14.304  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.609   2.195 -14.929  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.637  -2.933 -11.635  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.114  -1.652 -13.754  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.891  -0.317 -11.777  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.215   0.112 -11.430  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.621   0.282 -14.479  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.147   3.743 -14.630  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.069   2.522 -15.766  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.885  -0.689 -14.716  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.632  -0.660 -15.484  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.607   0.504 -16.504  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.662   0.913 -16.994  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.476  -2.043 -16.141  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.703  -0.295 -15.155  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.798  -0.507 -14.799  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.127  -2.133 -17.011  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.441  -2.190 -16.451  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.715  -2.839 -15.435  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.422   1.050 -16.819  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.249   2.229 -17.689  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.843   2.330 -18.338  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.888   1.676 -17.917  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.596   3.504 -16.884  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.779   4.770 -17.744  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.010   4.647 -18.972  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.679   5.888 -17.185  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.587   0.665 -16.402  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.969   2.144 -18.503  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.525   3.344 -16.338  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.807   3.676 -16.151  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.720   3.183 -19.359  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.497   3.488 -20.124  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.429   4.983 -20.455  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.455   5.608 -20.726  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.385   2.680 -21.446  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.041   1.207 -21.183  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.632   2.760 -22.345  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.534   3.750 -19.556  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.367   3.249 -19.504  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.439   3.106 -22.020  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.881   0.713 -20.694  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.161   0.700 -22.126  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.844   1.137 -20.551  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.820   3.793 -22.639  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.474   2.173 -23.249  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.507   2.373 -21.822  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.786   5.542 -20.461  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.071   6.906 -20.924  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.835   6.846 -22.249  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.842   6.141 -22.346  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.893   7.669 -19.872  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.010   9.160 -20.222  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.777   9.936 -19.142  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.032   9.948 -19.172  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.132  10.557 -18.265  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.581   4.962 -20.232  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.128   7.430 -21.083  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.409   7.572 -18.901  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.890   7.232 -19.818  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.527   9.274 -21.174  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.010   9.581 -20.328  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.367   7.584 -23.260  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.861   7.516 -24.639  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.088   8.902 -25.268  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.747   9.937 -24.690  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.943   6.612 -25.492  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.493   7.119 -25.763  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.998   6.523 -27.087  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.473   6.724 -24.646  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.584   8.197 -23.086  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.842   7.041 -24.626  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       1.440   6.499 -26.455  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.897   5.620 -25.044  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.488   8.205 -25.864  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.017   5.435 -27.028  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.003   6.887 -27.298  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.343   6.825 -27.905  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.191   7.189 -23.701  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.477   7.059 -24.903  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.481   5.641 -24.525  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.695   8.909 -26.457  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.087  10.115 -27.193  1.00  0.00           C  
ATOM    536  C   ASP A 295       1.880  10.922 -27.724  1.00  0.00           C  
ATOM    537  O   ASP A 295       0.817  10.364 -28.009  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.018   9.693 -28.338  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.589  10.902 -29.087  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.568  11.510 -28.591  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       4.029  11.247 -30.151  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.898   8.021 -26.893  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.656  10.751 -26.515  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.840   9.100 -27.936  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.456   9.070 -29.032  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.058  12.242 -27.888  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.005  13.182 -28.299  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.547  13.055 -29.759  1.00  0.00           C  
ATOM    549  O   GLY A 296      -0.554  13.505 -30.080  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.961  12.632 -27.656  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.128  13.021 -27.672  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.364  14.201 -28.155  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.336  12.415 -30.629  1.00  0.00           N  
ATOM    554  CA  ASP A 297       0.929  12.021 -31.990  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.277  10.618 -32.035  1.00  0.00           C  
ATOM    556  O   ASP A 297      -0.121  10.150 -33.104  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.123  12.128 -32.960  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.576  13.579 -33.192  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       1.759  14.392 -33.693  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.758  13.901 -32.923  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.240  12.101 -30.308  1.00  0.00           H  
ATOM    562  HA  ASP A 297       0.168  12.717 -32.343  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.950  11.523 -32.589  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       1.831  11.716 -33.925  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.153   9.944 -30.882  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.562   8.668 -30.723  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.307   7.417 -30.869  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.237   6.314 -30.929  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.461  10.408 -30.039  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.979   8.636 -29.717  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.368   8.602 -31.454  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.634   7.566 -30.903  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.587   6.440 -30.874  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.566   5.817 -29.473  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.884   6.479 -28.485  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.018   6.866 -31.284  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.988   5.672 -31.261  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.030   7.481 -32.696  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.988   8.511 -30.854  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.243   5.696 -31.592  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.384   7.618 -30.586  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.627   4.882 -31.921  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.977   5.989 -31.593  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.081   5.277 -30.249  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.431   8.391 -32.721  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.050   7.740 -32.981  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.629   6.769 -33.418  1.00  0.00           H  
ATOM    588  N   SER A 300       2.138   4.557 -29.387  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.851   3.846 -28.132  1.00  0.00           C  
ATOM    590  C   SER A 300       3.105   3.362 -27.366  1.00  0.00           C  
ATOM    591  O   SER A 300       4.249   3.545 -27.804  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.861   2.700 -28.419  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.367   1.805 -29.399  1.00  0.00           O  
ATOM    594  H   SER A 300       1.918   4.065 -30.242  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.334   4.533 -27.461  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.643   2.157 -27.499  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.074   3.131 -28.779  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.751   1.077 -29.508  1.00  0.00           H  
ATOM    599  N   THR A 301       2.878   2.758 -26.189  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.880   2.376 -25.181  1.00  0.00           C  
ATOM    601  C   THR A 301       3.459   1.074 -24.496  1.00  0.00           C  
ATOM    602  O   THR A 301       2.281   0.868 -24.196  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.028   3.479 -24.117  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.752   3.863 -23.661  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.735   4.733 -24.636  1.00  0.00           C  
ATOM    606  H   THR A 301       1.921   2.640 -25.887  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.845   2.223 -25.665  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.606   3.088 -23.278  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.860   4.672 -23.156  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.144   5.215 -25.414  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.879   5.434 -23.815  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.712   4.464 -25.040  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.434   0.191 -24.254  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.224  -1.066 -23.518  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.541  -0.968 -22.025  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.858  -1.585 -21.212  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.358   0.398 -24.607  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.183  -1.373 -23.616  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.870  -1.837 -23.937  1.00  0.00           H  
ATOM    620  N   SER A 303       5.552  -0.176 -21.654  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.831   0.237 -20.271  1.00  0.00           C  
ATOM    622  C   SER A 303       4.588   0.920 -19.654  1.00  0.00           C  
ATOM    623  O   SER A 303       4.164   1.990 -20.107  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.043   1.179 -20.272  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.490   1.442 -18.955  1.00  0.00           O  
ATOM    626  H   SER A 303       6.145   0.195 -22.382  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.096  -0.639 -19.680  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.857   0.712 -20.828  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.778   2.114 -20.765  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.161   2.129 -18.996  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.965   0.265 -18.663  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.622   0.588 -18.158  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.446   0.428 -16.648  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.294  -0.155 -15.964  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.403  -0.577 -18.314  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.347   1.606 -18.434  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.905  -0.078 -18.636  1.00  0.00           H  
ATOM    638  N   THR A 305       1.313   0.927 -16.146  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.956   1.023 -14.720  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.255   0.139 -14.449  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.166   0.056 -15.267  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.666   2.486 -14.360  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.817   3.248 -14.656  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.360   2.681 -12.874  1.00  0.00           C  
ATOM    645  H   THR A 305       0.643   1.303 -16.802  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.790   0.685 -14.107  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.175   2.848 -14.951  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.613   4.174 -14.501  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.167   2.270 -12.268  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.253   3.742 -12.653  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.575   2.186 -12.612  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.269  -0.530 -13.303  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.234  -1.578 -12.957  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.559  -1.503 -11.473  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.731  -1.767 -10.602  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.774  -3.009 -13.351  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.521  -3.457 -14.614  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.738  -3.161 -13.591  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.463  -0.343 -12.633  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.159  -1.367 -13.493  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.050  -3.702 -12.556  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -1.376  -2.727 -15.410  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.154  -4.427 -14.949  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.586  -3.544 -14.395  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.293  -2.814 -12.719  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.979  -4.212 -13.747  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.048  -2.596 -14.470  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.809  -1.144 -11.214  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.404  -1.207  -9.873  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.708  -2.667  -9.496  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.005  -3.485 -10.375  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.678  -0.359  -9.827  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.138  -0.208  -8.494  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.417  -1.093 -12.018  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.703  -0.802  -9.142  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.469   0.626 -10.245  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.451  -0.843 -10.425  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.904   0.370  -8.491  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.618  -3.013  -8.206  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.671  -4.407  -7.759  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.930  -4.794  -6.984  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.611  -3.966  -6.377  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.385  -4.797  -7.007  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.777  -6.022  -7.649  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.042  -5.854  -8.838  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.076  -7.321  -7.187  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.620  -6.961  -9.575  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.653  -8.429  -7.928  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.952  -8.238  -9.120  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.424  -2.295  -7.523  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.701  -5.030  -8.653  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.657  -3.988  -7.055  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.600  -4.996  -5.957  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.840  -4.870  -9.235  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.662  -7.503  -6.298  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.083  -6.828 -10.501  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.891  -9.430  -7.599  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.682  -9.098  -9.717  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.195  -6.103  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.299  -6.746  -6.285  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.211  -6.499  -4.765  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.150  -5.988  -4.157  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.265  -8.249  -6.617  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.228  -8.572  -8.101  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.375  -8.336  -8.883  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.063  -9.094  -8.716  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.361  -8.640 -10.248  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.049  -9.385 -10.091  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.202  -9.146 -10.863  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.216  -9.415 -12.192  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.603  -6.696  -7.560  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.240  -6.328  -6.641  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.397  -8.707  -6.142  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.156  -8.710  -6.191  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.274  -7.914  -8.460  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.159  -9.282  -8.158  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.259  -8.497 -10.832  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.157  -9.787 -10.550  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.451  -9.929 -12.461  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.052  -6.832  -4.184  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.600  -6.565  -2.814  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.125  -6.989  -2.695  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.610  -7.725  -3.540  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.468  -7.306  -1.773  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.662  -6.503  -1.232  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.476  -5.329  -0.829  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.766  -7.091  -1.127  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.351  -7.241  -4.785  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.649  -5.494  -2.623  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.822  -8.238  -2.214  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.853  -7.567  -0.912  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.451  -6.571  -1.621  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.026  -6.882  -1.364  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.786  -8.403  -1.261  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.254  -8.896  -1.699  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.533  -6.103  -0.114  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.759  -4.578  -0.295  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.957  -6.385   0.166  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.412  -3.730   0.936  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.944  -5.994  -0.955  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.442  -6.542  -2.219  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.109  -6.437   0.749  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.174  -4.223  -1.144  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.810  -4.385  -0.513  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.565  -6.048  -0.673  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.281  -5.872   1.072  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.124  -7.450   0.330  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.667  -3.702   1.091  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.765  -2.710   0.782  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.900  -4.141   1.821  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.789  -9.156  -0.788  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.812 -10.631  -0.791  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.464 -11.263  -2.141  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.717 -12.240  -2.174  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.184 -11.153  -0.315  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.417 -10.628  -1.086  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.025 -11.659  -2.053  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.968 -11.000  -3.083  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.289 -10.632  -2.492  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.601  -8.673  -0.430  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.053 -10.996  -0.099  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.159 -12.240  -0.392  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.298 -10.891   0.738  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.182 -10.335  -0.366  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.137  -9.742  -1.656  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.222 -12.160  -2.594  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.557 -12.423  -1.488  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.477 -10.132  -3.522  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.130 -11.711  -3.894  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.196  -9.961  -1.743  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.899 -10.231  -3.190  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.757 -11.446  -2.120  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.004 -10.726  -3.242  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.775 -11.296  -4.570  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.637 -10.584  -5.309  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.012 -11.184  -6.178  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.063 -11.310  -5.404  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.946 -12.277  -6.600  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.703 -13.485  -6.365  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.146 -11.838  -7.756  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.548  -9.879  -3.154  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.490 -12.337  -4.418  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.890 -11.654  -4.782  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.291 -10.299  -5.740  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.324  -9.338  -4.929  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.773  -8.544  -5.492  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.105  -9.268  -5.312  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.791  -9.526  -6.295  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.728  -7.147  -4.841  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.517  -6.048  -5.580  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.061  -4.683  -5.045  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.041  -6.163  -5.413  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.893  -8.906  -4.215  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.626  -8.435  -6.567  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.316  -6.835  -4.816  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.077  -7.210  -3.810  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.275  -6.095  -6.641  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.256  -4.615  -3.974  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.592  -3.881  -5.557  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.007  -4.563  -5.223  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.419  -7.033  -5.950  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.524  -5.281  -5.832  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.300  -6.243  -4.357  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.439  -9.695  -4.093  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.703 -10.393  -3.816  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.801 -11.774  -4.503  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.893 -12.198  -4.884  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.895 -10.495  -2.296  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.374  -9.211  -1.668  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.597  -9.050  -1.011  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.712  -8.017  -1.665  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.633  -7.764  -0.621  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.515  -7.119  -1.000  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.818  -9.486  -3.325  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.523  -9.794  -4.211  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.963 -10.805  -1.822  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.642 -11.261  -2.088  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.747  -7.820  -2.108  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.447  -7.307  -0.079  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.311  -6.146  -0.823  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.658 -12.439  -4.731  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.564 -13.682  -5.516  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.813 -13.410  -7.011  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.696 -14.015  -7.618  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.200 -14.358  -5.267  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.060 -14.860  -3.818  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.377 -15.299  -3.510  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.480 -15.866  -2.154  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.577 -16.349  -1.582  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.734 -16.392  -2.214  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.522 -16.802  -0.348  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.804 -12.022  -4.389  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.341 -14.367  -5.178  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.397 -13.653  -5.485  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.096 -15.208  -5.939  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.736 -15.702  -3.672  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.332 -14.070  -3.120  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.031 -14.430  -3.579  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.688 -16.045  -4.243  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.368 -15.868  -1.604  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.804 -16.060  -3.165  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.554 -16.770  -1.763  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.653 -16.787   0.166  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.346 -17.175   0.101  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.098 -12.439  -7.585  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.211 -12.001  -8.980  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.605 -11.442  -9.330  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.097 -11.666 -10.435  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.110 -10.958  -9.211  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.391 -11.985  -7.025  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.022 -12.849  -9.637  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.254 -10.104  -8.550  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.137 -10.607 -10.242  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.127 -11.385  -9.012  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.266 -10.775  -8.373  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.624 -10.216  -8.520  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.663 -11.277  -8.913  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.499 -11.007  -9.774  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.012  -9.398  -7.248  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.179  -7.902  -7.580  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.224  -9.921  -6.452  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.463  -7.588  -8.359  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.739 -10.533  -7.546  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.594  -9.535  -9.371  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.182  -9.443  -6.543  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.311  -7.571  -8.149  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.186  -7.334  -6.650  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.113  -9.978  -7.079  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.426  -9.256  -5.612  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.003 -10.911  -6.053  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.556  -8.251  -9.221  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.443  -6.550  -8.690  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.335  -7.731  -7.721  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.605 -12.475  -8.321  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.484 -13.588  -8.698  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.977 -14.363  -9.931  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.777 -14.933 -10.677  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.690 -14.557  -7.519  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.387 -13.906  -6.317  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.708 -14.946  -5.234  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.841 -15.219  -4.370  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.836 -15.496  -5.232  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.900 -12.632  -7.615  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.455 -13.161  -8.954  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.727 -14.957  -7.204  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.308 -15.388  -7.862  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.310 -13.433  -6.651  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.742 -13.135  -5.895  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.655 -14.404 -10.153  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.019 -15.247 -11.175  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.199 -14.721 -12.611  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.516 -15.504 -13.510  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.530 -15.403 -10.810  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.763 -16.341 -11.758  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.312 -16.527 -11.290  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.541 -17.414 -12.282  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.866 -17.639 -11.849  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.049 -13.924  -9.503  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.480 -16.234 -11.144  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.461 -15.800  -9.797  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.055 -14.422 -10.832  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.757 -15.918 -12.763  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.259 -17.310 -11.785  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.312 -16.995 -10.305  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.830 -15.553 -11.219  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.554 -16.937 -13.262  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.056 -18.371 -12.368  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.375 -16.769 -11.786  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -1.351 -18.232 -12.507  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.902 -18.093 -10.947  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.998 -13.418 -12.839  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.976 -12.836 -14.195  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.287 -12.138 -14.602  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.522 -11.926 -15.791  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.777 -11.884 -14.320  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.437 -12.517 -13.982  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.933 -13.576 -14.764  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.699 -12.051 -12.877  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.686 -14.154 -14.453  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.449 -12.620 -12.564  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.066 -13.668 -13.361  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.282 -14.212 -13.074  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.721 -12.837 -12.061  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.823 -13.633 -14.922  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.944 -11.022 -13.675  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.726 -11.520 -15.346  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.495 -13.938 -15.612  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.089 -11.243 -12.276  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.295 -14.955 -15.062  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.120 -12.247 -11.725  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.713 -13.774 -12.336  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.167 -11.813 -13.648  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.456 -11.185 -13.949  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.402 -12.185 -14.644  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.734 -13.230 -14.077  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.054 -10.601 -12.661  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.169  -9.598 -12.944  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.944  -9.727 -13.882  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.255  -8.540 -12.162  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.952 -12.037 -12.688  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.269 -10.354 -14.631  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.264 -10.084 -12.117  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.436 -11.396 -12.020  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.673  -8.449 -11.342  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      10.947  -7.842 -12.393  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.814 -11.874 -15.879  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.647 -12.722 -16.744  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.880 -13.459 -17.852  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.502 -14.185 -18.627  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.517 -10.983 -16.250  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.379 -12.086 -17.241  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.167 -13.471 -16.147  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.557 -13.283 -17.951  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.688 -13.952 -18.936  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.242 -13.003 -20.069  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.016 -11.818 -19.839  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.485 -14.538 -18.182  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.476 -15.256 -19.058  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.806 -16.479 -19.674  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.204 -14.691 -19.266  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.865 -17.137 -20.489  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.254 -15.346 -20.074  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.583 -16.576 -20.688  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.669 -17.223 -21.464  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.111 -12.662 -17.292  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.229 -14.780 -19.392  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.850 -15.242 -17.433  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.977 -13.733 -17.652  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.781 -16.918 -19.516  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.961 -13.743 -18.809  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.116 -18.076 -20.960  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.284 -14.900 -20.238  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.837 -16.749 -21.526  1.00  0.00           H  
ATOM    974  N   SER A 325       7.118 -13.504 -21.300  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.775 -12.690 -22.482  1.00  0.00           C  
ATOM    976  C   SER A 325       5.263 -12.685 -22.777  1.00  0.00           C  
ATOM    977  O   SER A 325       4.666 -13.747 -22.972  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.526 -13.203 -23.723  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.931 -13.064 -23.578  1.00  0.00           O  
ATOM    980  H   SER A 325       7.292 -14.488 -21.446  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.091 -11.660 -22.314  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.278 -14.252 -23.885  1.00  0.00           H  
ATOM    983  HB3 SER A 325       7.202 -12.634 -24.594  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.360 -13.518 -24.308  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.645 -11.496 -22.877  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.217 -11.322 -23.231  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.072 -10.142 -24.208  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.254  -8.992 -23.814  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.331 -11.126 -21.968  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.493 -12.270 -20.954  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.847 -11.039 -22.372  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.614 -12.147 -19.699  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.183 -10.656 -22.716  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.861 -12.219 -23.739  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.628 -10.211 -21.455  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.254 -13.199 -21.472  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.531 -12.301 -20.624  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.508 -12.020 -22.701  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.243 -10.721 -21.522  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.694 -10.305 -23.164  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.560 -12.271 -19.946  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.878 -12.919 -18.976  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.777 -11.174 -19.235  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.773 -10.430 -25.484  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.541  -9.444 -26.561  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.738  -8.507 -26.834  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.584  -7.441 -27.435  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.218  -8.683 -26.339  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.025  -9.584 -26.287  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.206 -10.407 -27.571  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.752  -9.875 -28.566  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.187 -11.599 -27.589  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.642 -11.401 -25.731  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.426 -10.003 -27.489  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.284  -8.131 -25.401  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.074  -7.966 -27.146  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.038 -10.251 -25.428  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.903  -8.954 -26.148  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.946  -8.907 -26.420  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.179  -8.122 -26.531  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.428  -8.952 -26.228  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.569 -10.068 -26.726  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.008  -9.809 -25.971  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.267  -7.699 -27.532  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.112  -7.290 -25.831  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.324  -8.405 -25.402  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.500  -9.106 -24.862  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.205  -9.628 -23.434  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.062  -9.532 -22.976  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.722  -8.162 -24.964  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.574  -6.827 -24.232  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329       9.723  -6.648 -23.374  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.374  -5.837 -24.578  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.089  -7.529 -24.957  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.719  -9.978 -25.480  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      11.619  -8.663 -24.598  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      10.889  -7.951 -26.020  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      12.076  -5.966 -25.293  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.255  -4.944 -24.121  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.203 -10.171 -22.716  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.027 -10.530 -21.288  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.626  -9.287 -20.500  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.251  -8.237 -20.645  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.252 -11.198 -20.611  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.685 -12.463 -21.366  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.457 -10.263 -20.395  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.100 -10.309 -23.159  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.208 -11.249 -21.240  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.926 -11.514 -19.620  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.078 -12.207 -22.350  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.459 -12.980 -20.801  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.833 -13.133 -21.480  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.202  -9.482 -19.678  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.295 -10.827 -19.984  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.760  -9.806 -21.336  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.584  -9.387 -19.677  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.149  -8.266 -18.854  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.829  -8.291 -17.485  1.00  0.00           C  
ATOM   1059  O   LEU A 331       8.970  -9.327 -16.839  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.618  -8.197 -18.808  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.931  -9.292 -17.967  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.579  -8.779 -16.564  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.656  -9.718 -18.688  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.077 -10.259 -19.620  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.463  -7.349 -19.351  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.320  -7.218 -18.431  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.270  -8.255 -19.840  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.581 -10.162 -17.877  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.908  -7.923 -16.630  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.092  -9.568 -15.991  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.488  -8.477 -16.045  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.911 -10.094 -19.679  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.162 -10.507 -18.121  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.003  -8.852 -18.792  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.229  -7.101 -17.062  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.648  -6.787 -15.693  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.443  -6.302 -14.873  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.461  -5.816 -15.434  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.776  -5.742 -15.727  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.394  -5.454 -14.345  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.338  -6.338 -13.457  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      11.925  -4.336 -14.156  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.032  -6.335 -17.691  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.039  -7.692 -15.229  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.565  -6.101 -16.388  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.378  -4.817 -16.144  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.524  -6.447 -13.553  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.493  -6.062 -12.577  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.167  -5.376 -11.385  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.134  -5.910 -10.842  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.672  -7.281 -12.083  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.465  -6.825 -11.249  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.134  -8.183 -13.206  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.425  -6.733 -13.197  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.812  -5.352 -13.047  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.316  -7.898 -11.456  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.799  -6.225 -11.871  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.918  -7.691 -10.877  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.785  -6.229 -10.395  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.963  -8.604 -13.775  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.565  -9.008 -12.779  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.487  -7.610 -13.870  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.644  -4.218 -10.967  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.147  -3.421  -9.837  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.003  -2.668  -9.127  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.071  -2.198  -9.772  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.231  -2.462 -10.374  1.00  0.00           C  
ATOM   1108  CG  LYS A 334       9.957  -1.708  -9.248  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.121  -0.866  -9.787  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.798  -0.129  -8.620  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.969   0.671  -9.071  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.908  -3.805 -11.521  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.604  -4.092  -9.110  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.967  -3.041 -10.931  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.775  -1.745 -11.055  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.255  -1.047  -8.740  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.346  -2.429  -8.529  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.842  -1.519 -10.278  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.741  -0.143 -10.509  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.066   0.525  -8.146  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.119  -0.862  -7.880  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.698   1.366  -9.751  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.394   1.153  -8.291  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.675   0.081  -9.488  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.054  -2.536  -7.802  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.015  -1.871  -6.992  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.558  -0.647  -6.224  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.760  -0.366  -6.230  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.354  -2.908  -6.072  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.226  -3.372  -5.057  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.846  -2.912  -7.301  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.226  -1.487  -7.639  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.474  -2.469  -5.601  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.028  -3.753  -6.679  1.00  0.00           H  
ATOM   1135  HG  SER A 335       5.948  -2.927  -4.253  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.667   0.130  -5.594  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.967   1.488  -5.105  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.780   1.543  -3.784  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.217   2.620  -3.370  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.624   2.250  -5.037  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.771   3.783  -5.048  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.395   4.465  -5.142  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.496   5.993  -5.284  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.018   6.659  -4.057  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.700  -0.162  -5.578  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.589   1.977  -5.857  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.029   1.975  -5.908  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.078   1.942  -4.145  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.270   4.110  -4.136  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.371   4.076  -5.909  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.875   4.082  -6.019  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.800   4.215  -4.263  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.137   6.226  -6.135  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.503   6.383  -5.508  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.951   6.344  -3.832  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.060   7.661  -4.186  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       3.421   6.480  -3.263  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.989   0.404  -3.117  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.666   0.292  -1.815  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.146   0.730  -1.850  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.849   0.563  -2.848  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.590  -1.160  -1.296  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.202  -1.581  -0.790  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.122  -1.554  -1.877  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.396  -2.022  -3.008  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.019  -1.024  -1.607  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.579  -0.434  -3.503  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.147   0.933  -1.103  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.924  -1.845  -2.077  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       8.278  -1.263  -0.457  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.271  -2.594  -0.393  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.916  -0.922   0.030  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.637   1.236  -0.715  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.044   1.589  -0.460  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.317   1.643   1.061  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.379   1.754   1.858  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.391   2.929  -1.131  1.00  0.00           C  
ATOM   1178  OG  SER A 338      12.790   3.177  -1.064  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.015   1.338   0.073  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.684   0.820  -0.891  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.087   2.897  -2.177  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.847   3.733  -0.635  1.00  0.00           H  
ATOM   1183  HG  SER A 338      12.973   4.001  -1.523  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.587   1.549   1.480  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.002   1.402   2.890  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.499   1.707   3.066  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.320   1.350   2.222  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.613   0.003   3.446  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      13.358  -1.160   2.768  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.786  -0.078   4.970  1.00  0.00           C  
ATOM   1191  H   VAL A 339      13.313   1.577   0.777  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.448   2.148   3.461  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.551  -0.154   3.256  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      14.429  -1.093   2.959  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.992  -2.109   3.160  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      13.184  -1.142   1.693  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      12.245   0.737   5.450  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.388  -1.024   5.337  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.840  -0.017   5.241  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.849   2.388   4.163  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      16.218   2.845   4.467  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.082   1.805   5.230  1.00  0.00           C  
ATOM   1203  O   HIS A 340      18.288   1.994   5.413  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.084   4.172   5.235  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      17.388   4.886   5.483  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      17.961   5.113   6.738  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      18.190   5.431   4.524  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      19.099   5.785   6.499  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      19.266   5.989   5.179  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.113   2.688   4.787  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.731   3.054   3.527  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      15.443   4.845   4.665  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.603   3.981   6.193  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.011   5.425   3.459  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      19.791   6.118   7.259  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      20.043   6.473   4.754  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.472   0.695   5.661  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      17.076  -0.367   6.476  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.379  -1.727   6.205  1.00  0.00           C  
ATOM   1220  O   ASN A 341      15.986  -1.991   5.066  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      17.058   0.094   7.950  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      18.079  -0.653   8.803  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      17.746  -1.574   9.537  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.345  -0.284   8.719  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.493   0.601   5.433  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      18.118  -0.483   6.173  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.300   1.156   8.004  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.060  -0.036   8.367  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.612   0.478   8.111  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.037  -0.770   9.273  1.00  0.00           H  
ATOM   1231  N   HIS A 342      16.209  -2.596   7.209  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      15.671  -3.959   7.064  1.00  0.00           C  
ATOM   1233  C   HIS A 342      15.001  -4.500   8.351  1.00  0.00           C  
ATOM   1234  O   HIS A 342      15.126  -3.925   9.433  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      16.799  -4.886   6.568  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      17.957  -5.009   7.526  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      19.120  -4.233   7.493  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      18.043  -5.892   8.564  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      19.871  -4.664   8.521  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      19.251  -5.660   9.181  1.00  0.00           N  
ATOM   1241  H   HIS A 342      16.552  -2.342   8.124  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      14.895  -3.945   6.298  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      16.395  -5.881   6.383  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      17.177  -4.512   5.617  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      17.301  -6.627   8.844  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.842  -4.271   8.782  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      19.617  -6.147   9.986  1.00  0.00           H  
ATOM   1248  N   SER A 343      14.288  -5.622   8.229  1.00  0.00           N  
ATOM   1249  CA  SER A 343      13.530  -6.277   9.307  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.207  -7.741   8.941  1.00  0.00           C  
ATOM   1251  O   SER A 343      13.059  -8.084   7.765  1.00  0.00           O  
ATOM   1252  CB  SER A 343      12.236  -5.483   9.584  1.00  0.00           C  
ATOM   1253  OG  SER A 343      11.355  -6.139  10.484  1.00  0.00           O  
ATOM   1254  H   SER A 343      14.235  -6.055   7.319  1.00  0.00           H  
ATOM   1255  HA  SER A 343      14.130  -6.282  10.218  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      12.499  -4.507   9.993  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      11.711  -5.326   8.641  1.00  0.00           H  
ATOM   1258  HG  SER A 343      11.857  -6.422  11.251  1.00  0.00           H  
ATOM   1259  N   ASP A 344      13.069  -8.602   9.953  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      12.611  -9.997   9.832  1.00  0.00           C  
ATOM   1261  C   ASP A 344      11.066 -10.114   9.777  1.00  0.00           C  
ATOM   1262  O   ASP A 344      10.516 -11.216   9.733  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      13.208 -10.791  11.008  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      13.023 -12.314  10.876  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      13.483 -12.894   9.862  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      12.461 -12.935  11.811  1.00  0.00           O  
ATOM   1267  H   ASP A 344      13.174  -8.249  10.894  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      13.004 -10.413   8.904  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      14.277 -10.586  11.066  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      12.753 -10.442  11.935  1.00  0.00           H  
ATOM   1271  N   GLY A 345      10.361  -8.975   9.833  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       8.929  -8.866  10.148  1.00  0.00           C  
ATOM   1273  C   GLY A 345       8.681  -8.459  11.607  1.00  0.00           C  
ATOM   1274  O   GLY A 345       7.546  -8.509  12.079  1.00  0.00           O  
ATOM   1275  H   GLY A 345      10.889  -8.114   9.808  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       8.490  -8.089   9.522  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       8.423  -9.815   9.969  1.00  0.00           H  
ATOM   1278  N   ASP A 346       9.742  -8.061  12.314  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       9.760  -7.638  13.716  1.00  0.00           C  
ATOM   1280  C   ASP A 346       9.413  -6.147  13.920  1.00  0.00           C  
ATOM   1281  O   ASP A 346       9.029  -5.745  15.020  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      11.150  -7.954  14.298  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      12.273  -7.098  13.682  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      12.554  -7.260  12.469  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      12.866  -6.268  14.411  1.00  0.00           O  
ATOM   1286  H   ASP A 346      10.631  -8.049  11.834  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       9.026  -8.224  14.268  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      11.119  -7.791  15.374  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      11.375  -9.008  14.133  1.00  0.00           H  
ATOM   1290  N   ASP A 347       9.499  -5.330  12.865  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       9.209  -3.888  12.870  1.00  0.00           C  
ATOM   1292  C   ASP A 347       7.687  -3.613  12.837  1.00  0.00           C  
ATOM   1293  O   ASP A 347       7.157  -2.977  11.921  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       9.988  -3.220  11.723  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       9.871  -1.685  11.718  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       9.921  -1.065  12.808  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       9.773  -1.095  10.613  1.00  0.00           O  
ATOM   1298  H   ASP A 347       9.819  -5.730  11.994  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       9.587  -3.472  13.803  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      11.043  -3.476  11.821  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       9.636  -3.619  10.772  1.00  0.00           H  
ATOM   1302  N   VAL A 348       6.984  -4.148  13.838  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       5.515  -4.178  13.961  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.064  -3.999  15.418  1.00  0.00           C  
ATOM   1305  O   VAL A 348       5.775  -4.371  16.352  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       4.901  -5.482  13.385  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       5.147  -5.625  11.874  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       5.382  -6.755  14.106  1.00  0.00           C  
ATOM   1309  H   VAL A 348       7.522  -4.668  14.516  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       5.110  -3.342  13.391  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       3.821  -5.422  13.520  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.208  -5.773  11.669  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       4.595  -6.484  11.492  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       4.799  -4.732  11.355  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       5.089  -6.729  15.155  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       4.924  -7.633  13.649  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       6.466  -6.846  14.040  1.00  0.00           H  
ATOM   1318  N   ASP A 349       3.858  -3.453  15.594  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       3.178  -3.214  16.872  1.00  0.00           C  
ATOM   1320  C   ASP A 349       1.659  -3.209  16.624  1.00  0.00           C  
ATOM   1321  O   ASP A 349       1.128  -2.311  15.968  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       3.618  -1.876  17.497  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       5.000  -1.932  18.166  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       5.131  -2.619  19.209  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       5.932  -1.240  17.689  1.00  0.00           O  
ATOM   1326  H   ASP A 349       3.340  -3.190  14.767  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       3.414  -4.018  17.571  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       3.602  -1.096  16.736  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       2.892  -1.599  18.261  1.00  0.00           H  
ATOM   1330  N   ILE A 350       0.965  -4.238  17.120  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      -0.481  -4.454  16.932  1.00  0.00           C  
ATOM   1332  C   ILE A 350      -1.172  -4.818  18.274  1.00  0.00           C  
ATOM   1333  O   ILE A 350      -0.612  -5.622  19.031  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      -0.683  -5.511  15.812  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      -2.114  -5.528  15.236  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      -0.307  -6.938  16.254  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      -2.418  -4.327  14.329  1.00  0.00           C  
ATOM   1338  H   ILE A 350       1.475  -4.953  17.620  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      -0.905  -3.515  16.577  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      -0.014  -5.255  14.990  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      -2.236  -6.427  14.633  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      -2.842  -5.569  16.046  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      -1.026  -7.311  16.985  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      -0.312  -7.604  15.392  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       0.692  -6.951  16.689  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      -1.736  -4.326  13.478  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -3.441  -4.406  13.959  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      -2.312  -3.387  14.870  1.00  0.00           H  
ATOM   1349  N   PRO A 351      -2.348  -4.236  18.602  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      -3.119  -4.579  19.797  1.00  0.00           C  
ATOM   1351  C   PRO A 351      -4.053  -5.778  19.550  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -4.261  -6.203  18.410  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      -3.908  -3.306  20.123  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      -4.219  -2.742  18.739  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      -2.970  -3.097  17.932  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      -2.456  -4.810  20.630  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      -4.816  -3.507  20.692  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      -3.268  -2.611  20.665  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      -5.085  -3.254  18.319  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      -4.388  -1.666  18.769  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      -3.256  -3.345  16.910  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      -2.282  -2.251  17.939  1.00  0.00           H  
ATOM   1363  N   MET A 352      -4.655  -6.290  20.632  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -5.662  -7.362  20.620  1.00  0.00           C  
ATOM   1365  C   MET A 352      -6.823  -7.036  21.577  1.00  0.00           C  
ATOM   1366  O   MET A 352      -6.617  -6.469  22.654  1.00  0.00           O  
ATOM   1367  CB  MET A 352      -5.047  -8.721  21.009  1.00  0.00           C  
ATOM   1368  CG  MET A 352      -3.982  -9.253  20.037  1.00  0.00           C  
ATOM   1369  SD  MET A 352      -2.284  -8.697  20.352  1.00  0.00           S  
ATOM   1370  CE  MET A 352      -1.447  -9.591  19.019  1.00  0.00           C  
ATOM   1371  H   MET A 352      -4.445  -5.878  21.530  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -6.080  -7.450  19.618  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      -4.624  -8.664  22.012  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      -5.855  -9.453  21.038  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      -3.988 -10.342  20.102  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -4.266  -8.985  19.020  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      -1.873  -9.307  18.057  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      -0.385  -9.343  19.021  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      -1.563 -10.665  19.159  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -8.041  -7.429  21.195  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -9.298  -7.188  21.921  1.00  0.00           C  
ATOM   1382  C   ASP A 353     -10.292  -8.353  21.719  1.00  0.00           C  
ATOM   1383  O   ASP A 353     -10.260  -9.042  20.696  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -9.939  -5.867  21.459  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -9.177  -4.622  21.940  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -9.295  -4.276  23.141  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -8.507  -3.963  21.107  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -8.121  -7.929  20.322  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -9.091  -7.113  22.989  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353     -10.016  -5.865  20.372  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353     -10.954  -5.815  21.853  1.00  0.00           H  
ATOM   1392  N   ASP A 354     -11.181  -8.564  22.699  1.00  0.00           N  
ATOM   1393  CA  ASP A 354     -12.072  -9.736  22.793  1.00  0.00           C  
ATOM   1394  C   ASP A 354     -13.565  -9.369  22.973  1.00  0.00           C  
ATOM   1395  O   ASP A 354     -14.398 -10.234  23.249  1.00  0.00           O  
ATOM   1396  CB  ASP A 354     -11.580 -10.647  23.935  1.00  0.00           C  
ATOM   1397  CG  ASP A 354     -10.186 -11.240  23.673  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354     -10.080 -12.183  22.851  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -9.207 -10.796  24.321  1.00  0.00           O  
ATOM   1400  H   ASP A 354     -11.137  -7.958  23.506  1.00  0.00           H  
ATOM   1401  HA  ASP A 354     -12.013 -10.309  21.868  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354     -11.575 -10.081  24.867  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354     -12.277 -11.476  24.061  1.00  0.00           H  
ATOM   1404  N   SER A 355     -13.928  -8.092  22.827  1.00  0.00           N  
ATOM   1405  CA  SER A 355     -15.309  -7.602  22.981  1.00  0.00           C  
ATOM   1406  C   SER A 355     -16.217  -7.952  21.771  1.00  0.00           C  
ATOM   1407  O   SER A 355     -15.749  -7.940  20.621  1.00  0.00           O  
ATOM   1408  CB  SER A 355     -15.302  -6.085  23.253  1.00  0.00           C  
ATOM   1409  OG  SER A 355     -14.533  -5.360  22.298  1.00  0.00           O  
ATOM   1410  H   SER A 355     -13.231  -7.423  22.529  1.00  0.00           H  
ATOM   1411  HA  SER A 355     -15.722  -8.079  23.871  1.00  0.00           H  
ATOM   1412  HB2 SER A 355     -16.327  -5.716  23.254  1.00  0.00           H  
ATOM   1413  HB3 SER A 355     -14.880  -5.914  24.243  1.00  0.00           H  
ATOM   1414  HG  SER A 355     -14.571  -4.427  22.523  1.00  0.00           H  
ATOM   1415  N   PRO A 356     -17.513  -8.265  22.001  1.00  0.00           N  
ATOM   1416  CA  PRO A 356     -18.462  -8.628  20.947  1.00  0.00           C  
ATOM   1417  C   PRO A 356     -18.960  -7.393  20.178  1.00  0.00           C  
ATOM   1418  O   PRO A 356     -18.946  -6.274  20.695  1.00  0.00           O  
ATOM   1419  CB  PRO A 356     -19.610  -9.336  21.673  1.00  0.00           C  
ATOM   1420  CG  PRO A 356     -19.642  -8.636  23.030  1.00  0.00           C  
ATOM   1421  CD  PRO A 356     -18.163  -8.366  23.304  1.00  0.00           C  
ATOM   1422  HA  PRO A 356     -17.995  -9.323  20.251  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356     -20.560  -9.242  21.146  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356     -19.359 -10.388  21.813  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356     -20.180  -7.692  22.945  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356     -20.088  -9.264  23.800  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356     -18.053  -7.445  23.877  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356     -17.740  -9.206  23.855  1.00  0.00           H  
ATOM   1429  N   VAL A 357     -19.439  -7.610  18.946  1.00  0.00           N  
ATOM   1430  CA  VAL A 357     -19.984  -6.569  18.051  1.00  0.00           C  
ATOM   1431  C   VAL A 357     -20.837  -7.199  16.936  1.00  0.00           C  
ATOM   1432  O   VAL A 357     -20.498  -8.267  16.419  1.00  0.00           O  
ATOM   1433  CB  VAL A 357     -18.864  -5.652  17.487  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357     -17.855  -6.386  16.585  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357     -19.443  -4.443  16.732  1.00  0.00           C  
ATOM   1436  H   VAL A 357     -19.428  -8.557  18.593  1.00  0.00           H  
ATOM   1437  HA  VAL A 357     -20.643  -5.945  18.656  1.00  0.00           H  
ATOM   1438  HB  VAL A 357     -18.301  -5.247  18.329  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357     -18.343  -6.750  15.680  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357     -17.055  -5.704  16.299  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357     -17.415  -7.229  17.119  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357     -20.165  -3.923  17.363  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357     -18.641  -3.750  16.478  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357     -19.933  -4.763  15.813  1.00  0.00           H  
ATOM   1445  N   ASN A 358     -21.952  -6.543  16.588  1.00  0.00           N  
ATOM   1446  CA  ASN A 358     -22.957  -7.001  15.612  1.00  0.00           C  
ATOM   1447  C   ASN A 358     -23.531  -5.827  14.796  1.00  0.00           C  
ATOM   1448  O   ASN A 358     -23.505  -5.907  13.545  1.00  0.00           O  
ATOM   1449  CB  ASN A 358     -24.079  -7.777  16.344  1.00  0.00           C  
ATOM   1450  CG  ASN A 358     -23.639  -9.100  16.954  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358     -23.441 -10.096  16.270  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358     -23.497  -9.166  18.262  1.00  0.00           N  
ATOM   1453  OXT ASN A 358     -24.007  -4.837  15.400  1.00  0.00           O  
ATOM   1454  H   ASN A 358     -22.141  -5.664  17.048  1.00  0.00           H  
ATOM   1455  HA  ASN A 358     -22.485  -7.673  14.895  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358     -24.517  -7.145  17.116  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358     -24.870  -8.004  15.628  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358     -23.663  -8.347  18.830  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358     -23.221 -10.046  18.674  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 260      -2.947   0.226  -2.352  1.00  0.00           N  
ATOM      2  CA  GLY A 260      -1.606   0.844  -2.509  1.00  0.00           C  
ATOM      3  C   GLY A 260      -0.588  -0.110  -3.125  1.00  0.00           C  
ATOM      4  O   GLY A 260      -0.956  -1.126  -3.708  1.00  0.00           O  
ATOM      5  H1  GLY A 260      -3.305  -0.072  -3.249  1.00  0.00           H  
ATOM      6  H2  GLY A 260      -3.592   0.894  -1.954  1.00  0.00           H  
ATOM      7  H3  GLY A 260      -2.899  -0.577  -1.741  1.00  0.00           H  
ATOM      8  HA2 GLY A 260      -1.682   1.723  -3.149  1.00  0.00           H  
ATOM      9  HA3 GLY A 260      -1.238   1.158  -1.532  1.00  0.00           H  
ATOM     10  N   SER A 261       0.701   0.222  -3.020  1.00  0.00           N  
ATOM     11  CA  SER A 261       1.885  -0.578  -3.418  1.00  0.00           C  
ATOM     12  C   SER A 261       2.079  -0.720  -4.940  1.00  0.00           C  
ATOM     13  O   SER A 261       3.134  -0.330  -5.441  1.00  0.00           O  
ATOM     14  CB  SER A 261       1.915  -1.950  -2.719  1.00  0.00           C  
ATOM     15  OG  SER A 261       1.916  -1.791  -1.306  1.00  0.00           O  
ATOM     16  H   SER A 261       0.908   1.088  -2.543  1.00  0.00           H  
ATOM     17  HA  SER A 261       2.771  -0.049  -3.067  1.00  0.00           H  
ATOM     18  HB2 SER A 261       1.052  -2.542  -3.022  1.00  0.00           H  
ATOM     19  HB3 SER A 261       2.819  -2.479  -3.022  1.00  0.00           H  
ATOM     20  HG  SER A 261       2.060  -2.648  -0.896  1.00  0.00           H  
ATOM     21  N   GLU A 262       1.072  -1.227  -5.671  1.00  0.00           N  
ATOM     22  CA  GLU A 262       1.001  -1.298  -7.145  1.00  0.00           C  
ATOM     23  C   GLU A 262       2.100  -2.187  -7.784  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.986  -2.698  -7.103  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.987   0.130  -7.746  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.172   0.984  -7.211  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.260   2.334  -7.939  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.832   2.384  -9.052  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       0.223   3.355  -7.391  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.247  -1.509  -5.161  1.00  0.00           H  
ATOM     31  HA  GLU A 262       0.047  -1.759  -7.401  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       1.930   0.636  -7.539  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.884   0.062  -8.829  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.109   0.443  -7.346  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.037   1.162  -6.144  1.00  0.00           H  
ATOM     36  N   VAL A 263       2.066  -2.361  -9.112  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.199  -2.877  -9.912  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.336  -2.107 -11.226  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.362  -1.570 -11.754  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.173  -4.405 -10.180  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.249  -5.251  -8.901  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.966  -4.846 -11.021  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.277  -1.990  -9.620  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.109  -2.673  -9.347  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.066  -4.645 -10.757  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.346  -5.120  -8.306  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.349  -6.305  -9.161  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.122  -4.958  -8.317  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.019  -4.389 -12.009  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.975  -5.929 -11.148  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.041  -4.549 -10.530  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.557  -2.048 -11.750  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.927  -1.381 -13.005  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.494  -2.440 -13.968  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.263  -3.305 -13.547  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.945  -0.237 -12.736  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.444   0.832 -11.730  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.275   0.490 -14.057  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.691   0.505 -10.249  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.306  -2.488 -11.232  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.040  -0.943 -13.461  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.872  -0.666 -12.355  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.966   1.770 -11.919  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.382   1.016 -11.889  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.373   0.931 -14.481  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.002   1.281 -13.876  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.719  -0.195 -14.779  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.731   0.223 -10.096  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.479   1.393  -9.654  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.039  -0.297  -9.903  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.128  -2.357 -15.252  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.690  -3.182 -16.340  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.484  -2.261 -17.268  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.986  -1.217 -17.678  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.606  -4.018 -17.067  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.039  -5.092 -16.120  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.431  -3.209 -17.641  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.533  -1.588 -15.523  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.400  -3.892 -15.915  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.092  -4.529 -17.898  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.498  -4.630 -15.296  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.354  -5.740 -16.668  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.849  -5.702 -15.720  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.792  -2.460 -18.347  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.757  -3.878 -18.176  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.873  -2.722 -16.842  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.759  -2.586 -17.513  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.803  -1.575 -17.772  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.835  -2.026 -18.841  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.043  -1.893 -18.646  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.402  -1.192 -16.389  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.689   0.309 -16.202  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.850   0.849 -17.049  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.121   2.317 -16.686  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.255   2.884 -17.467  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.082  -3.467 -17.141  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.326  -0.685 -18.183  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.697  -1.460 -15.603  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.304  -1.771 -16.184  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.784   0.875 -16.427  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.928   0.472 -15.151  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.742   0.255 -16.853  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.597   0.780 -18.107  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.218   2.900 -16.869  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.346   2.379 -15.621  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.068   2.856 -18.460  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.419   3.848 -17.214  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.109   2.374 -17.294  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.351  -2.571 -19.972  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.204  -3.043 -21.094  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.457  -3.390 -22.403  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.058  -3.304 -23.476  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.061  -4.264 -20.672  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.296  -4.458 -21.559  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.933  -3.510 -22.003  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.687  -5.690 -21.825  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.357  -2.474 -20.126  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.880  -2.222 -21.331  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.415  -4.164 -19.647  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.444  -5.161 -20.713  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.166  -6.476 -21.463  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.511  -5.831 -22.393  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.166  -3.772 -22.335  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.337  -4.122 -23.508  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.384  -3.011 -24.593  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.446  -1.831 -24.233  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.870  -4.383 -23.080  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.601  -5.504 -22.047  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.098  -5.588 -21.714  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       6.103  -6.874 -22.517  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.752  -3.893 -21.423  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.751  -5.037 -23.932  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.472  -3.453 -22.674  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.292  -4.613 -23.975  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.130  -5.248 -21.128  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.520  -5.774 -22.619  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.901  -6.390 -21.004  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.766  -4.652 -21.264  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       7.185  -6.860 -22.635  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.856  -7.633 -21.774  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.629  -7.138 -23.463  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.347  -3.363 -25.897  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.357  -2.416 -27.011  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.961  -1.818 -27.238  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.001  -2.166 -26.551  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.832  -3.249 -28.209  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.197  -4.611 -27.939  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.261  -4.721 -26.416  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.067  -1.609 -26.827  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.519  -2.840 -29.169  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.919  -3.343 -28.179  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.157  -4.604 -28.265  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.746  -5.417 -28.426  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.353  -5.200 -26.049  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.148  -5.285 -26.130  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.825  -0.945 -28.243  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.578  -0.231 -28.548  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.382  -1.132 -28.947  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.254  -0.652 -29.049  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.884   0.823 -29.622  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.644  -0.695 -28.779  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.286   0.289 -27.635  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.200   0.336 -30.545  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.994   1.418 -29.823  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.675   1.488 -29.276  1.00  0.00           H  
ATOM    166  N   SER A 271       3.605  -2.435 -29.131  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.591  -3.442 -29.489  1.00  0.00           C  
ATOM    168  C   SER A 271       1.563  -3.742 -28.377  1.00  0.00           C  
ATOM    169  O   SER A 271       0.505  -4.307 -28.670  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.294  -4.758 -29.858  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.301  -4.561 -30.843  1.00  0.00           O  
ATOM    172  H   SER A 271       4.568  -2.740 -29.123  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.036  -3.095 -30.361  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.744  -5.176 -28.958  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.551  -5.464 -30.231  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.635  -5.419 -31.117  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.847  -3.372 -27.120  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.922  -3.516 -25.977  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.211  -2.178 -25.686  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.808  -1.107 -25.797  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.632  -4.116 -24.744  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.596  -3.129 -24.084  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.620  -4.624 -23.705  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.729  -2.905 -26.964  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.171  -4.260 -26.239  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.201  -4.985 -25.075  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.068  -2.238 -23.744  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.066  -3.593 -23.217  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.376  -2.850 -24.793  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.068  -5.328 -24.174  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.154  -5.147 -22.911  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.059  -3.797 -23.274  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.071  -2.251 -25.307  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.972  -1.119 -25.022  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.896  -1.459 -23.835  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.960  -2.618 -23.438  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.789  -0.794 -26.292  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.927  -0.232 -27.421  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.453  -0.949 -28.295  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.707   1.072 -27.436  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.477  -3.172 -25.227  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.384  -0.242 -24.745  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.290  -1.696 -26.642  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.560  -0.061 -26.052  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.124   1.675 -26.743  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.056   1.440 -28.116  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.625  -0.487 -23.265  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.404  -0.645 -22.014  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.262  -1.927 -21.949  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.139  -2.691 -20.992  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.232   0.637 -21.752  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.646   0.450 -21.274  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.743   0.856 -21.953  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.153  -0.230 -20.076  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.881   0.462 -21.281  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.578  -0.247 -20.140  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.561  -0.880 -18.968  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.370  -0.896 -19.183  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.348  -1.517 -17.988  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.750  -1.530 -18.093  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.553   0.444 -23.649  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.692  -0.734 -21.194  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.709   1.238 -21.009  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.270   1.234 -22.663  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.728   1.387 -22.893  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.815   0.656 -21.613  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.484  -0.910 -18.890  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.445  -0.914 -19.292  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.873  -2.015 -17.156  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.345  -2.026 -17.341  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.080  -2.208 -22.971  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.960  -3.385 -22.967  1.00  0.00           C  
ATOM    233  C   GLN A 275      -6.166  -4.707 -22.941  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.580  -5.654 -22.274  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.883  -3.360 -24.201  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.854  -2.165 -24.270  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.985  -2.172 -23.235  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.123  -3.047 -22.387  1.00  0.00           O  
ATOM    239  NE2 GLN A 275     -10.855  -1.186 -23.279  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.176  -1.529 -23.713  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.572  -3.355 -22.065  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.262  -3.345 -25.096  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.467  -4.280 -24.226  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.302  -1.229 -24.181  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -9.316  -2.169 -25.259  1.00  0.00           H  
ATOM    246 HE21 GLN A 275     -10.762  -0.466 -23.982  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -11.632  -1.196 -22.633  1.00  0.00           H  
ATOM    248  N   ALA A 276      -5.013  -4.779 -23.625  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -4.072  -5.897 -23.494  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.355  -5.932 -22.136  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.180  -7.010 -21.575  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.063  -5.865 -24.644  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.717  -3.977 -24.164  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.634  -6.828 -23.572  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.496  -4.935 -24.633  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.370  -6.696 -24.508  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.574  -5.977 -25.599  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.951  -4.773 -21.593  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.266  -4.671 -20.299  1.00  0.00           C  
ATOM    260  C   LEU A 277      -3.128  -5.225 -19.155  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.606  -5.882 -18.258  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.773  -3.229 -20.065  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.132  -3.027 -18.670  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.053  -2.061 -18.729  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.160  -2.484 -17.667  1.00  0.00           C  
ATOM    266  H   LEU A 277      -3.105  -3.927 -22.122  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.373  -5.295 -20.354  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.035  -3.006 -20.837  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.598  -2.528 -20.190  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.745  -3.978 -18.302  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.272  -1.087 -19.095  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.477  -1.953 -17.730  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.818  -2.467 -19.390  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.984  -3.185 -17.538  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.690  -2.340 -16.694  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.553  -1.530 -18.014  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.449  -5.041 -19.214  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.400  -5.705 -18.316  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.210  -7.235 -18.331  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.019  -7.851 -17.283  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.809  -5.306 -18.780  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.952  -5.824 -17.890  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.237  -6.044 -18.707  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.659  -4.767 -19.457  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.819  -4.996 -20.363  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.811  -4.444 -19.944  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.242  -5.357 -17.294  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.871  -4.219 -18.827  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.947  -5.694 -19.789  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.678  -6.775 -17.434  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.135  -5.103 -17.094  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -9.051  -6.848 -19.419  1.00  0.00           H  
ATOM    293  HD3 LYS A 278     -10.036  -6.360 -18.037  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.900  -3.992 -18.730  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.816  -4.414 -20.049  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.668  -5.166 -19.844  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.959  -4.187 -20.952  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.656  -5.778 -20.980  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.223  -7.842 -19.523  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.129  -9.291 -19.746  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.801  -9.907 -19.252  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.766 -11.096 -18.940  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.361  -9.587 -21.235  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.554 -11.088 -21.507  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.559 -11.658 -21.020  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.724 -11.679 -22.238  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.319  -7.254 -20.338  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.945  -9.772 -19.207  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.254  -9.057 -21.567  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.515  -9.215 -21.814  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.738  -9.102 -19.093  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.458  -9.510 -18.467  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.667 -10.097 -17.049  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.933 -11.006 -16.652  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.444  -8.328 -18.458  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.249  -7.702 -19.856  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.946  -8.715 -17.945  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.802  -6.586 -19.959  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.841  -8.144 -19.395  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.032 -10.321 -19.058  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.829  -7.560 -17.788  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.020  -8.476 -20.574  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.208  -7.292 -20.172  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.464  -9.321 -18.688  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.536  -7.813 -17.782  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.883  -9.242 -16.993  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.808  -6.999 -19.881  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.714  -6.098 -20.929  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.648  -5.847 -19.171  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.708  -9.649 -16.328  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.044 -10.086 -14.963  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.457 -10.692 -14.867  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.689 -11.574 -14.042  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.839  -8.903 -13.989  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.444  -8.305 -14.077  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.178  -7.270 -14.994  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.392  -8.841 -13.309  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.135  -6.802 -15.170  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.918  -8.350 -13.465  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.185  -7.336 -14.404  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.283  -8.929 -16.741  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.353 -10.875 -14.661  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.575  -8.129 -14.205  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.011  -9.223 -12.961  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.976  -6.859 -15.596  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.583  -9.644 -12.614  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.339  -6.041 -15.908  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.724  -8.771 -12.882  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.195  -6.983 -14.547  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.394 -10.290 -15.738  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.807 -10.724 -15.743  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.032 -12.222 -16.081  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.130 -12.740 -15.867  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.605  -9.695 -16.585  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.010 -10.070 -17.088  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.938 -10.807 -18.440  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.208 -11.601 -18.774  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.401 -10.739 -19.012  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.146  -9.543 -16.371  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.185 -10.626 -14.725  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.706  -8.802 -15.969  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.018  -9.403 -17.456  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.529 -10.671 -16.340  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.580  -9.152 -17.232  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.734 -10.087 -19.233  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.110 -11.516 -18.429  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.001 -12.186 -19.670  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.404 -12.301 -17.961  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.244 -10.101 -19.778  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.203 -11.305 -19.251  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.644 -10.204 -18.191  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.004 -12.967 -16.514  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.090 -14.429 -16.708  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.431 -15.219 -15.422  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.873 -16.367 -15.513  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.800 -14.993 -17.331  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.640 -14.624 -18.810  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.540 -15.470 -19.468  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.336 -15.207 -19.235  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.873 -16.420 -20.218  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.125 -12.504 -16.700  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.904 -14.624 -17.407  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.934 -14.647 -16.765  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.833 -16.081 -17.268  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -5.583 -14.796 -19.327  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.394 -13.566 -18.897  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.309 -14.611 -14.231  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.769 -15.180 -12.954  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.309 -15.333 -12.830  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.783 -15.903 -11.844  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.193 -14.320 -11.814  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.375 -14.376 -11.820  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.854 -13.711 -14.194  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.365 -16.187 -12.863  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.530 -13.288 -11.917  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.559 -14.694 -10.857  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.241 -15.692 -11.632  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.095 -14.848 -13.805  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.567 -14.965 -13.854  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.321 -13.796 -13.207  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.547 -13.827 -13.108  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.640 -14.387 -14.581  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.877 -15.003 -14.898  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.881 -15.880 -13.350  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.588 -12.768 -12.777  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.057 -11.523 -12.157  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.271 -10.307 -12.707  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.388 -10.474 -13.548  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.987 -11.665 -10.617  1.00  0.00           C  
ATOM    410  CG  ASN A 286      -9.582 -11.850 -10.032  1.00  0.00           C  
ATOM    411  OD1 ASN A 286      -8.661 -12.355 -10.661  1.00  0.00           O  
ATOM    412  ND2 ASN A 286      -9.383 -11.445  -8.789  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.590 -12.845 -12.907  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.102 -11.372 -12.425  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.433 -10.780 -10.164  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.595 -12.516 -10.312  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.136 -11.040  -8.252  1.00  0.00           H  
ATOM    418 HD22 ASN A 286      -8.456 -11.534  -8.398  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.579  -9.080 -12.259  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.861  -7.855 -12.681  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.753  -6.819 -11.550  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.672  -6.678 -10.743  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.473  -7.267 -13.973  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.852  -6.628 -13.745  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.511  -6.265 -14.628  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.335  -8.985 -11.596  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.842  -8.152 -12.927  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.605  -8.085 -14.680  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.764  -5.751 -13.103  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.276  -6.322 -14.702  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.524  -7.347 -13.278  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.540  -6.735 -14.783  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.915  -5.951 -15.591  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.385  -5.385 -13.998  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.621  -6.107 -11.510  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.364  -4.966 -10.628  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.544  -3.637 -11.395  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.660  -3.326 -11.816  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.979  -5.150  -9.996  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.901  -6.331 -12.183  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.093  -4.961  -9.818  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.209  -5.168 -10.768  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.784  -4.327  -9.309  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.947  -6.088  -9.442  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.470  -2.861 -11.594  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.496  -1.557 -12.267  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.131  -1.146 -12.867  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.079  -1.396 -12.274  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.996  -0.499 -11.270  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.209   0.833 -11.927  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.357   1.936 -11.843  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.216   1.108 -12.801  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.888   2.860 -12.665  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.006   2.393 -13.252  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.587  -3.168 -11.212  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.209  -1.614 -13.089  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.945  -0.818 -10.840  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.277  -0.388 -10.459  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.998   0.423 -13.092  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.472   3.841 -12.840  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.575   2.896 -13.918  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.142  -0.488 -14.029  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.949   0.042 -14.697  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.294   1.172 -15.688  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.468   1.446 -15.952  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.214  -1.116 -15.386  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.033  -0.269 -14.453  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.286   0.471 -13.946  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.812  -1.509 -16.208  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.262  -0.753 -15.775  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.012  -1.916 -14.675  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.262   1.803 -16.256  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.372   2.890 -17.235  1.00  0.00           C  
ATOM    474  C   ASP A 291      -3.089   3.066 -18.072  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.984   2.758 -17.620  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.779   4.211 -16.551  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.678   4.815 -15.661  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.619   4.480 -14.453  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.911   5.673 -16.162  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.328   1.519 -15.994  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -5.176   2.623 -17.922  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.036   4.930 -17.329  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -5.680   4.056 -15.958  1.00  0.00           H  
ATOM    484  N   VAL A 292      -3.258   3.571 -19.301  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -2.191   3.856 -20.282  1.00  0.00           C  
ATOM    486  C   VAL A 292      -2.644   5.033 -21.154  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.812   5.097 -21.542  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.882   2.647 -21.208  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.631   2.897 -22.068  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.662   1.314 -20.467  1.00  0.00           C  
ATOM    491  H   VAL A 292      -4.197   3.828 -19.569  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -1.286   4.133 -19.743  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.726   2.527 -21.887  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.229   3.087 -21.427  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.425   2.028 -22.693  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.784   3.751 -22.728  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.555   1.032 -19.909  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.452   0.520 -21.183  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.820   1.401 -19.781  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.723   5.943 -21.477  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.946   7.046 -22.415  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.786   7.123 -23.418  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.380   6.984 -23.037  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -2.112   8.357 -21.631  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.507   9.535 -22.532  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -2.771  10.797 -21.700  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -1.810  11.549 -21.407  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -3.944  11.052 -21.338  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.785   5.830 -21.121  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.863   6.840 -22.967  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -2.889   8.219 -20.879  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -1.175   8.589 -21.124  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -1.708   9.736 -23.244  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -3.405   9.274 -23.091  1.00  0.00           H  
ATOM    515  N   LEU A 294      -1.109   7.306 -24.704  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.153   7.178 -25.812  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.516   8.527 -26.147  1.00  0.00           C  
ATOM    518  O   LEU A 294      -0.012   9.600 -25.838  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.846   6.547 -27.044  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.840   5.386 -26.789  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.260   4.774 -28.133  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.313   4.259 -25.884  1.00  0.00           C  
ATOM    523  H   LEU A 294      -2.075   7.485 -24.939  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.643   6.503 -25.497  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.391   7.336 -27.562  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.067   6.200 -27.724  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -2.731   5.802 -26.317  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.398   4.317 -28.620  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.022   4.013 -27.972  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.670   5.549 -28.782  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.921   4.656 -24.947  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.129   3.579 -25.645  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.528   3.699 -26.392  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.685   8.474 -26.789  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.478   9.647 -27.181  1.00  0.00           C  
ATOM    536  C   ASP A 295       1.913  10.336 -28.441  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.393   9.672 -29.344  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.936   9.216 -27.392  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.850  10.424 -27.641  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.007  10.819 -28.820  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.385  10.984 -26.653  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.026   7.574 -27.092  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.459  10.366 -26.362  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.283   8.679 -26.510  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.992   8.538 -28.243  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.042  11.670 -28.507  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.465  12.524 -29.555  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.041  12.332 -30.966  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.420  12.785 -31.928  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.508  12.135 -27.741  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.397  12.320 -29.617  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.611  13.569 -29.280  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.166  11.625 -31.120  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.659  11.141 -32.423  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.862   9.928 -32.966  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.135   9.450 -34.071  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.167  10.826 -32.341  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.053  12.083 -32.258  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.846  13.027 -33.059  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.003  12.104 -31.439  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.648  11.315 -30.288  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.528  11.936 -33.158  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.351  10.170 -31.490  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.465  10.281 -33.237  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.860   9.444 -32.217  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.936   8.380 -32.629  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.448   6.975 -32.306  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.268   6.065 -33.116  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.697   9.886 -31.323  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.008   8.509 -32.101  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.762   8.438 -33.704  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.093   6.801 -31.146  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.763   5.552 -30.723  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.589   5.295 -29.223  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.570   6.221 -28.416  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.269   5.527 -31.090  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.489   5.485 -32.611  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       5.070   6.698 -30.493  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.136   7.596 -30.525  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.286   4.722 -31.244  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.688   4.604 -30.687  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.161   6.417 -33.071  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.549   5.343 -32.826  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.933   4.652 -33.043  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       5.026   6.668 -29.404  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       6.117   6.618 -30.789  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.677   7.652 -30.844  1.00  0.00           H  
ATOM    588  N   SER A 300       2.443   4.025 -28.845  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.238   3.594 -27.452  1.00  0.00           C  
ATOM    590  C   SER A 300       3.514   3.714 -26.585  1.00  0.00           C  
ATOM    591  O   SER A 300       4.635   3.612 -27.095  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.739   2.134 -27.411  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.950   1.766 -28.535  1.00  0.00           O  
ATOM    594  H   SER A 300       2.381   3.310 -29.556  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.473   4.233 -27.011  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.608   1.477 -27.388  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.175   1.963 -26.494  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.186   0.863 -28.761  1.00  0.00           H  
ATOM    599  N   THR A 301       3.347   3.864 -25.257  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.455   3.863 -24.277  1.00  0.00           C  
ATOM    601  C   THR A 301       5.105   2.488 -24.116  1.00  0.00           C  
ATOM    602  O   THR A 301       6.306   2.409 -23.854  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.978   4.348 -22.900  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.852   3.597 -22.504  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.594   5.829 -22.918  1.00  0.00           C  
ATOM    606  H   THR A 301       2.415   3.954 -24.881  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.236   4.539 -24.623  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.776   4.208 -22.172  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.126   3.024 -21.785  1.00  0.00           H  
ATOM    610 HG21 THR A 301       2.806   6.013 -23.648  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.238   6.128 -21.932  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.466   6.430 -23.176  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.325   1.409 -24.267  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.765   0.022 -24.082  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.846  -0.351 -22.602  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.110  -1.212 -22.125  1.00  0.00           O  
ATOM    617  H   GLY A 302       3.341   1.568 -24.427  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.064  -0.654 -24.573  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       5.756  -0.096 -24.522  1.00  0.00           H  
ATOM    620  N   SER A 303       5.695   0.338 -21.845  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.626   0.402 -20.393  1.00  0.00           C  
ATOM    622  C   SER A 303       4.290   0.996 -19.897  1.00  0.00           C  
ATOM    623  O   SER A 303       3.677   1.869 -20.525  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.820   1.213 -19.854  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.896   2.502 -20.447  1.00  0.00           O  
ATOM    626  H   SER A 303       6.275   1.040 -22.282  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.706  -0.616 -20.013  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.729   1.311 -18.772  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.739   0.671 -20.077  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.644   2.977 -20.077  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.846   0.490 -18.746  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.607   0.882 -18.062  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.584   0.534 -16.571  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.441  -0.209 -16.077  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.425  -0.215 -18.313  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.447   1.953 -18.181  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.765   0.381 -18.541  1.00  0.00           H  
ATOM    638  N   THR A 305       1.574   1.050 -15.865  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.390   0.926 -14.406  1.00  0.00           C  
ATOM    640  C   THR A 305       0.065   0.219 -14.117  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.921   0.421 -14.823  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.461   2.317 -13.756  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.742   2.843 -14.024  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.294   2.285 -12.235  1.00  0.00           C  
ATOM    645  H   THR A 305       0.895   1.608 -16.365  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.203   0.330 -13.993  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.697   2.964 -14.189  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.759   3.758 -13.733  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.004   1.590 -11.787  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.464   3.281 -11.825  1.00  0.00           H  
ATOM    651 HG23 THR A 305       0.279   1.984 -11.975  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.063  -0.626 -13.085  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.020  -1.562 -12.744  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.309  -1.467 -11.243  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.399  -1.596 -10.423  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.652  -3.030 -13.094  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.921  -3.867 -13.308  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.268  -3.206 -14.312  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.910  -0.706 -12.541  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.916  -1.283 -13.299  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.106  -3.458 -12.252  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.417  -3.554 -14.226  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.656  -4.921 -13.393  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.601  -3.747 -12.465  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.246  -2.761 -14.121  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.418  -4.271 -14.491  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.173  -2.748 -15.196  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.571  -1.259 -10.879  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.042  -1.309  -9.488  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.548  -2.727  -9.175  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.329  -3.294  -9.944  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.138  -0.262  -9.261  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.428  -0.150  -7.876  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.282  -1.239 -11.595  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.220  -1.071  -8.811  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.793   0.702  -9.632  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.038  -0.549  -9.805  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.111   0.515  -7.759  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.058  -3.339  -8.088  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.202  -4.782  -7.878  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.529  -5.193  -7.220  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.223  -4.376  -6.611  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.981  -5.339  -7.121  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.536  -6.652  -7.725  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.839  -6.626  -8.947  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.915  -7.889  -7.168  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.555  -7.809  -9.632  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.624  -9.075  -7.848  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.980  -9.022  -9.088  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.489  -2.818  -7.435  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.205  -5.243  -8.866  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.147  -4.642  -7.191  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.219  -5.468  -6.065  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.559  -5.689  -9.407  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.463  -7.958  -6.239  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.046  -7.781 -10.585  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.923 -10.028  -7.437  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.821  -9.935  -9.643  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.850  -6.489  -7.321  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.019  -7.115  -6.687  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.088  -6.818  -5.176  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.087  -6.289  -4.688  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.960  -8.633  -6.939  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.047  -9.050  -8.397  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.247  -8.839  -9.103  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.957  -9.678  -9.043  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.357  -9.262 -10.435  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.070 -10.108 -10.378  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.281  -9.906 -11.073  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.431 -10.335 -12.349  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.241  -7.086  -7.863  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.926  -6.718  -7.142  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.042  -9.034  -6.510  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.792  -9.099  -6.410  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.097  -8.366  -8.636  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.023  -9.851  -8.528  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.287  -9.125 -10.965  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.241 -10.601 -10.862  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.661 -10.803 -12.682  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.999  -7.131  -4.465  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.683  -6.812  -3.067  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.228  -7.233  -2.790  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.667  -8.062  -3.511  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.638  -7.525  -2.087  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.910  -6.739  -1.734  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.802  -5.552  -1.339  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.008  -7.349  -1.766  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.248  -7.575  -4.975  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.751  -5.735  -2.919  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.909  -8.494  -2.507  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.115  -7.711  -1.149  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.626  -6.707  -1.718  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.229  -7.002  -1.325  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.004  -8.507  -1.076  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.085  -9.018  -1.345  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.820  -6.096  -0.130  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.372  -4.687  -0.594  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.331  -6.667   0.720  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.403  -3.886  -1.399  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.150  -6.046  -1.163  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.577  -6.755  -2.164  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.676  -5.985   0.536  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.122  -4.097   0.287  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.532  -4.781  -1.197  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.212  -6.835   0.099  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.590  -5.968   1.516  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.031  -7.604   1.188  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.349  -3.846  -0.860  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.034  -2.871  -1.538  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.550  -4.336  -2.382  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.053  -9.235  -0.671  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.059 -10.702  -0.561  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.561 -11.433  -1.815  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.808 -12.402  -1.693  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.471 -11.217  -0.209  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.612 -10.758  -1.145  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.165 -11.884  -2.035  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.013 -11.340  -3.204  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.372 -10.906  -2.765  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.906  -8.739  -0.455  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.383 -10.985   0.246  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.420 -12.306  -0.225  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.706 -10.901   0.807  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.427 -10.362  -0.537  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.257  -9.955  -1.791  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.331 -12.451  -2.445  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.755 -12.574  -1.430  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.482 -10.523  -3.694  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.118 -12.130  -3.947  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.332 -10.162  -2.082  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.916 -10.571  -3.548  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.881 -11.674  -2.355  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.988 -10.994  -3.006  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.635 -11.654  -4.265  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.533 -10.904  -5.027  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.131 -11.499  -5.871  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.871 -11.872  -5.149  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.614 -12.935  -6.234  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.337 -14.103  -5.865  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.743 -12.616  -7.439  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.549 -10.154  -3.035  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.263 -12.645  -4.003  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.697 -12.230  -4.533  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.173 -10.924  -5.593  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.288  -9.629  -4.694  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.802  -8.825  -5.251  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.148  -9.498  -4.967  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.910  -9.764  -5.890  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.690  -7.401  -4.665  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.425  -6.278  -5.428  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.087  -4.944  -4.748  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.950  -6.447  -5.473  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.893  -9.194  -4.013  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.683  -8.775  -6.333  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.366  -7.130  -4.652  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.040  -7.414  -3.633  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.052  -6.244  -6.452  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.456  -4.943  -3.723  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.549  -4.123  -5.296  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.008  -4.790  -4.741  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.213  -7.248  -6.165  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.416  -5.531  -5.836  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.337  -6.674  -4.479  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.416  -9.874  -3.714  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.677 -10.524  -3.324  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.875 -11.919  -3.963  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.011 -12.311  -4.244  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.764 -10.564  -1.791  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.181  -9.247  -1.184  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.373  -9.027  -0.486  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.488  -8.073  -1.251  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.360  -7.727  -0.146  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.241  -7.128  -0.592  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.740  -9.659  -2.996  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.503  -9.907  -3.681  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.805 -10.869  -1.369  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.505 -11.308  -1.501  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.535  -7.920  -1.734  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.141  -7.226   0.407  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.008  -6.153  -0.465  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.778 -12.626  -4.275  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.785 -13.859  -5.083  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.121 -13.555  -6.553  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.075 -14.107  -7.100  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.425 -14.572  -4.963  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.246 -15.291  -3.615  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.225 -15.597  -3.283  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.982 -16.130  -4.429  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.043 -17.382  -4.860  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.350 -18.355  -4.304  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.821 -17.664  -5.881  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.886 -12.235  -4.008  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.556 -14.531  -4.703  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.622 -13.847  -5.096  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.341 -15.313  -5.757  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.812 -16.223  -3.641  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.647 -14.675  -2.810  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.272 -16.286  -2.439  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.704 -14.670  -2.968  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -1.528 -15.453  -4.942  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.257 -18.161  -3.519  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.417 -19.301  -4.651  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -2.359 -16.930  -6.319  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.895 -18.608  -6.231  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.385 -12.627  -7.171  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.540 -12.201  -8.564  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.931 -11.617  -8.870  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.476 -11.868  -9.944  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.428 -11.187  -8.854  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.623 -12.210  -6.654  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.390 -13.058  -9.220  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.518 -10.321  -8.198  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.489 -10.847  -9.888  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.452 -11.645  -8.695  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.523 -10.887  -7.915  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.836 -10.232  -8.049  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.937 -11.208  -8.491  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.691 -10.890  -9.410  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.179  -9.439  -6.748  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.243  -7.926  -7.034  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.431  -9.905  -5.976  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.469  -7.498  -7.849  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.957 -10.654  -7.112  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.750  -9.523  -8.872  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.355  -9.564  -6.043  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.342  -7.630  -7.571  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.248  -7.384  -6.088  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.314  -9.882  -6.612  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.596  -9.254  -5.119  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.283 -10.919  -5.604  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.585  -8.135  -8.726  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.343  -6.463  -8.164  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.371  -7.575  -7.240  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.014 -12.389  -7.865  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.954 -13.442  -8.254  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.397 -14.339  -9.378  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.138 -14.747 -10.272  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.359 -14.262  -7.017  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.644 -15.078  -7.221  1.00  0.00           C  
ATOM    880  CD  GLU A 319      10.890 -14.183  -7.357  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.381 -13.669  -6.323  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      11.400 -14.005  -8.488  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.359 -12.578  -7.119  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.847 -12.947  -8.633  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.513 -13.590  -6.174  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.545 -14.941  -6.760  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.776 -15.730  -6.358  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.540 -15.717  -8.097  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.090 -14.641  -9.367  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.458 -15.555 -10.332  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.575 -15.076 -11.794  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.733 -15.903 -12.694  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.001 -15.792  -9.883  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.196 -16.789 -10.736  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.396 -16.111 -11.864  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.555 -17.115 -12.670  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.390 -18.030 -13.502  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.516 -14.294  -8.613  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.982 -16.510 -10.282  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       4.035 -16.191  -8.869  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.472 -14.840  -9.845  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.869 -17.544 -11.142  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.484 -17.293 -10.082  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.716 -15.387 -11.416  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.057 -15.571 -12.540  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.939 -17.693 -11.982  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.884 -16.554 -13.319  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.989 -18.608 -12.929  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.805 -18.649 -14.044  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       2.970 -17.515 -14.147  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.535 -13.760 -12.037  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.737 -13.164 -13.367  1.00  0.00           C  
ATOM    913  C   TYR A 321       7.178 -12.655 -13.602  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.488 -12.206 -14.697  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.679 -12.069 -13.618  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.235 -12.539 -13.567  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.745 -13.419 -14.552  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.367 -12.066 -12.563  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.394 -13.820 -14.541  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       1.018 -12.469 -12.539  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.524 -13.341 -13.535  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.786 -13.713 -13.522  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.357 -13.141 -11.259  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.574 -13.930 -14.125  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.824 -11.263 -12.900  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.825 -11.651 -14.614  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.402 -13.775 -15.332  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.737 -11.377 -11.817  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.022 -14.482 -15.310  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.352 -12.101 -11.772  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.013 -14.284 -14.258  1.00  0.00           H  
ATOM    932  N   ASN A 322       8.103 -12.745 -12.639  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.491 -12.295 -12.834  1.00  0.00           C  
ATOM    934  C   ASN A 322      10.190 -13.059 -13.990  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.452 -14.260 -13.876  1.00  0.00           O  
ATOM    936  CB  ASN A 322      10.245 -12.440 -11.501  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.697 -11.974 -11.562  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.110 -11.232 -12.445  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.510 -12.409 -10.618  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.858 -13.180 -11.762  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.470 -11.236 -13.089  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.737 -11.865 -10.728  1.00  0.00           H  
ATOM    943  HB3 ASN A 322      10.237 -13.489 -11.202  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      12.148 -13.001  -9.885  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.479 -12.123 -10.624  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.485 -12.367 -15.104  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.121 -12.922 -16.312  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.158 -13.332 -17.438  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.619 -13.806 -18.477  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.238 -11.388 -15.140  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.777 -12.158 -16.730  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.713 -13.799 -16.050  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.842 -13.167 -17.262  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.809 -13.498 -18.265  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.770 -12.550 -19.484  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.363 -11.475 -19.464  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.427 -13.541 -17.586  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.701 -12.211 -17.388  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.380 -11.038 -17.005  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.305 -12.161 -17.560  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.672  -9.869 -16.691  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.593 -10.966 -17.337  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.275  -9.827 -16.850  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.610  -8.690 -16.520  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.528 -12.763 -16.392  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.020 -14.500 -18.641  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       5.790 -14.180 -18.197  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.520 -14.034 -16.618  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.454 -11.034 -16.884  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.775 -13.051 -17.866  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       6.202  -9.004 -16.321  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.530 -10.925 -17.523  1.00  0.00           H  
ATOM    973  HH  TYR A 324       4.195  -8.007 -16.183  1.00  0.00           H  
ATOM    974  N   SER A 325       7.019 -12.906 -20.529  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.746 -12.038 -21.689  1.00  0.00           C  
ATOM    976  C   SER A 325       5.270 -12.135 -22.146  1.00  0.00           C  
ATOM    977  O   SER A 325       4.772 -13.225 -22.441  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.722 -12.362 -22.838  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.710 -13.731 -23.224  1.00  0.00           O  
ATOM    980  H   SER A 325       6.571 -13.812 -20.523  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.927 -11.001 -21.408  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.476 -11.739 -23.698  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.732 -12.109 -22.512  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.336 -13.857 -23.941  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.557 -10.997 -22.214  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.140 -10.902 -22.638  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.977  -9.674 -23.545  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.227  -8.555 -23.105  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.186 -10.853 -21.408  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.386 -12.130 -20.546  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.714 -10.742 -21.828  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.330 -12.443 -19.477  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.004 -10.129 -21.957  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.879 -11.785 -23.221  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.396  -9.960 -20.820  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.423 -12.997 -21.205  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.354 -12.050 -20.051  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.412 -11.619 -22.401  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.118 -10.674 -20.919  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.538  -9.839 -22.413  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.429 -12.839 -19.946  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.720 -13.189 -18.784  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.074 -11.545 -18.915  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.606  -9.891 -24.815  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.432  -8.848 -25.846  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.733  -8.075 -26.158  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.705  -6.899 -26.535  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.218  -7.949 -25.527  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.098  -8.740 -25.491  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.455  -9.348 -26.856  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.986  -8.620 -27.729  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.216 -10.563 -27.064  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.406 -10.840 -25.097  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.198  -9.356 -26.780  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.362  -7.454 -24.567  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.125  -7.178 -26.292  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.044  -9.524 -24.736  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.895  -8.059 -25.192  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.889  -8.741 -26.017  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.202  -8.143 -26.265  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.394  -9.024 -25.902  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.508 -10.162 -26.353  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.851  -9.711 -25.735  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.283  -7.867 -27.316  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.256  -7.218 -25.690  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.301  -8.450 -25.108  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.613  -9.002 -24.741  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.654  -9.416 -23.249  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.636  -9.333 -22.560  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.689  -7.963 -25.136  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.527  -6.591 -24.477  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329       9.915  -6.439 -23.430  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.039  -5.542 -25.092  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.055  -7.568 -24.683  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.802  -9.902 -25.326  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      11.686  -8.342 -24.913  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      10.638  -7.830 -26.217  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      11.548  -5.646 -25.959  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.919  -4.637 -24.660  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.804  -9.886 -22.745  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.931 -10.275 -21.321  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.792  -9.060 -20.397  1.00  0.00           C  
ATOM   1043  O   VAL A 330      11.314  -7.984 -20.688  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.213 -11.070 -20.974  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.298 -12.358 -21.809  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      13.509 -10.252 -21.109  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.605  -9.965 -23.355  1.00  0.00           H  
ATOM   1048  HA  VAL A 330      10.099 -10.947 -21.117  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.133 -11.371 -19.930  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.447 -12.125 -22.864  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.133 -12.966 -21.462  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.380 -12.933 -21.693  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      13.505  -9.429 -20.393  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      14.368 -10.884 -20.889  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      13.609  -9.852 -22.119  1.00  0.00           H  
ATOM   1056  N   LEU A 331      10.091  -9.245 -19.280  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       9.822  -8.225 -18.270  1.00  0.00           C  
ATOM   1058  C   LEU A 331      10.465  -8.560 -16.920  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.250  -9.626 -16.338  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       8.299  -8.096 -18.085  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       7.595  -7.062 -18.974  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.085  -7.207 -18.750  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       8.005  -5.629 -18.605  1.00  0.00           C  
ATOM   1064  H   LEU A 331       9.614 -10.128 -19.173  1.00  0.00           H  
ATOM   1065  HA  LEU A 331      10.230  -7.270 -18.601  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.848  -9.073 -18.259  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       8.096  -7.828 -17.048  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.828  -7.254 -20.022  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.859  -7.081 -17.690  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.541  -6.445 -19.309  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.754  -8.191 -19.080  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       9.067  -5.468 -18.791  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       7.439  -4.915 -19.203  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       7.798  -5.449 -17.550  1.00  0.00           H  
ATOM   1075  N   ASP A 332      11.172  -7.568 -16.385  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      11.304  -7.371 -14.939  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.968  -6.849 -14.355  1.00  0.00           C  
ATOM   1078  O   ASP A 332       9.164  -6.240 -15.066  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      12.475  -6.405 -14.682  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.845  -6.226 -13.200  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.406  -7.041 -12.352  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.584  -5.258 -12.900  1.00  0.00           O  
ATOM   1083  H   ASP A 332      11.333  -6.758 -16.968  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.539  -8.328 -14.473  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      13.355  -6.781 -15.204  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.224  -5.432 -15.106  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.727  -7.099 -13.067  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.468  -6.791 -12.359  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.805  -6.184 -10.996  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.537  -6.788 -10.214  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.568  -8.043 -12.194  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       6.225  -7.687 -11.523  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       7.243  -8.716 -13.540  1.00  0.00           C  
ATOM   1094  H   VAL A 333      10.517  -7.415 -12.523  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.911  -6.052 -12.933  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       8.086  -8.770 -11.570  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.675  -6.977 -12.142  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.625  -8.588 -11.393  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.387  -7.242 -10.542  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       8.153  -9.081 -14.016  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.581  -9.567 -13.380  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.746  -8.004 -14.201  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.271  -4.985 -10.731  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.610  -4.130  -9.579  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.389  -3.331  -9.082  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.581  -2.860  -9.882  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.759  -3.180  -9.993  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.137  -3.828  -9.784  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.268  -3.010 -10.413  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.613  -3.665 -10.062  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.661  -3.361 -11.071  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.674  -4.577 -11.435  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.948  -4.752  -8.751  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.636  -2.887 -11.036  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.720  -2.275  -9.386  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.317  -3.937  -8.715  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.152  -4.817 -10.243  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.125  -3.000 -11.494  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.249  -1.985 -10.041  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.925  -3.327  -9.073  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.476  -4.746 -10.019  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.753  -2.367 -11.226  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.558  -3.722 -10.777  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.423  -3.814 -11.941  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.256  -3.168  -7.766  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.241  -2.320  -7.115  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.730  -0.870  -6.911  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.915  -0.561  -7.063  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.801  -2.964  -5.788  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.901  -3.288  -4.954  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.955  -3.565  -7.154  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.354  -2.259  -7.746  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.135  -2.283  -5.257  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.249  -3.877  -6.006  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.644  -3.091  -4.050  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.816   0.049  -6.572  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.065   1.497  -6.458  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.722   1.878  -5.105  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.171   2.648  -4.313  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.729   2.218  -6.747  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.888   3.703  -7.106  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.507   4.330  -7.344  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.628   5.819  -7.691  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.290   6.445  -7.871  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.868  -0.255  -6.399  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.770   1.781  -7.238  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.237   1.725  -7.585  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.076   2.126  -5.879  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.386   4.234  -6.295  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.490   3.795  -8.011  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.013   3.807  -8.163  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.908   4.217  -6.441  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.166   6.326  -6.889  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.213   5.924  -8.605  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.741   6.374  -7.027  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.377   7.424  -8.103  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.775   5.992  -8.612  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.892   1.300  -4.820  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.616   1.399  -3.542  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.106   1.021  -3.687  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.551   0.579  -4.748  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.920   0.526  -2.474  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.079  -0.980  -2.734  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.106  -1.820  -1.895  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       7.150  -1.744  -0.643  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.310  -2.582  -2.495  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.276   0.678  -5.518  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.575   2.433  -3.202  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.340   0.760  -1.496  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       6.858   0.772  -2.447  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       7.903  -1.176  -3.792  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       9.101  -1.284  -2.503  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.882   1.159  -2.607  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.302   0.775  -2.546  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.733   0.472  -1.095  1.00  0.00           C  
ATOM   1176  O   SER A 338      12.436   1.253  -0.184  1.00  0.00           O  
ATOM   1177  CB  SER A 338      13.166   1.894  -3.147  1.00  0.00           C  
ATOM   1178  OG  SER A 338      14.523   1.483  -3.250  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.479   1.537  -1.763  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.452  -0.119  -3.151  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      12.791   2.140  -4.141  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      13.092   2.782  -2.519  1.00  0.00           H  
ATOM   1183  HG  SER A 338      15.029   2.203  -3.632  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.409  -0.665  -0.871  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.780  -1.207   0.456  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.069  -2.030   0.326  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.186  -2.861  -0.576  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.658  -2.104   1.055  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      13.039  -2.636   2.450  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.297  -1.395   1.184  1.00  0.00           C  
ATOM   1191  H   VAL A 339      13.677  -1.218  -1.672  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.962  -0.375   1.136  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      12.516  -2.962   0.398  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.248  -1.805   3.124  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.222  -3.230   2.860  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      13.917  -3.279   2.389  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.911  -1.130   0.199  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      10.573  -2.062   1.652  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.398  -0.497   1.793  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.025  -1.818   1.238  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.301  -2.546   1.303  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.915  -2.560   2.724  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.816  -1.579   3.468  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      18.282  -1.946   0.280  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      19.615  -2.649   0.275  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.817  -3.987  -0.070  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      20.797  -2.118   0.703  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      21.123  -4.224   0.145  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      21.738  -3.120   0.608  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.861  -1.109   1.939  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.119  -3.582   1.022  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      17.855  -2.019  -0.719  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.439  -0.892   0.507  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      20.955  -1.113   1.064  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      21.614  -5.171  -0.023  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      22.717  -3.050   0.847  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.565  -3.673   3.082  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.209  -3.926   4.374  1.00  0.00           C  
ATOM   1219  C   ASN A 341      20.195  -5.114   4.292  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.020  -6.022   3.476  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      18.119  -4.186   5.433  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      18.700  -4.282   6.838  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.755  -5.345   7.446  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.181  -3.172   7.369  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.625  -4.420   2.405  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.772  -3.036   4.654  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.392  -3.374   5.424  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      17.594  -5.111   5.197  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.123  -2.306   6.853  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      19.577  -3.200   8.298  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.209  -5.127   5.165  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      22.182  -6.220   5.309  1.00  0.00           C  
ATOM   1233  C   HIS A 342      22.676  -6.394   6.765  1.00  0.00           C  
ATOM   1234  O   HIS A 342      22.833  -5.423   7.509  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      23.359  -5.984   4.345  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      24.446  -7.018   4.505  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      24.333  -8.365   4.153  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      25.606  -6.840   5.203  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      25.436  -8.961   4.639  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      26.218  -8.072   5.275  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.298  -4.351   5.805  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      21.700  -7.156   5.023  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.998  -6.012   3.317  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.785  -4.998   4.530  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      25.939  -5.925   5.669  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      25.656 -10.015   4.556  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      27.067  -8.293   5.776  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.969  -7.638   7.147  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.620  -8.031   8.402  1.00  0.00           C  
ATOM   1250  C   SER A 343      24.174  -9.462   8.264  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.481 -10.359   7.772  1.00  0.00           O  
ATOM   1252  CB  SER A 343      22.631  -7.948   9.575  1.00  0.00           C  
ATOM   1253  OG  SER A 343      23.277  -8.246  10.806  1.00  0.00           O  
ATOM   1254  H   SER A 343      22.838  -8.378   6.472  1.00  0.00           H  
ATOM   1255  HA  SER A 343      24.448  -7.353   8.606  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      22.217  -6.941   9.627  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      21.815  -8.651   9.410  1.00  0.00           H  
ATOM   1258  HG  SER A 343      22.643  -8.133  11.516  1.00  0.00           H  
ATOM   1259  N   ASP A 344      25.426  -9.691   8.681  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      26.082 -11.007   8.618  1.00  0.00           C  
ATOM   1261  C   ASP A 344      25.658 -11.953   9.764  1.00  0.00           C  
ATOM   1262  O   ASP A 344      25.856 -13.168   9.670  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      27.604 -10.809   8.588  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      28.075 -10.177   7.269  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      28.250 -10.922   6.275  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      28.268  -8.937   7.221  1.00  0.00           O  
ATOM   1267  H   ASP A 344      25.962  -8.921   9.057  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.797 -11.497   7.686  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      27.904 -10.188   9.431  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      28.089 -11.780   8.700  1.00  0.00           H  
ATOM   1271  N   GLY A 345      25.041 -11.409  10.824  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      24.328 -12.134  11.887  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.206 -12.801  12.954  1.00  0.00           C  
ATOM   1274  O   GLY A 345      24.828 -12.814  14.127  1.00  0.00           O  
ATOM   1275  H   GLY A 345      24.926 -10.405  10.805  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.661 -11.439  12.398  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.734 -12.925  11.430  1.00  0.00           H  
ATOM   1278  N   ASP A 346      26.357 -13.355  12.568  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      27.220 -14.203  13.408  1.00  0.00           C  
ATOM   1280  C   ASP A 346      28.632 -14.383  12.805  1.00  0.00           C  
ATOM   1281  O   ASP A 346      28.826 -14.266  11.592  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.538 -15.573  13.613  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.277 -16.470  14.620  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      27.543 -16.008  15.755  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      27.568 -17.642  14.279  1.00  0.00           O  
ATOM   1286  H   ASP A 346      26.577 -13.307  11.584  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      27.331 -13.726  14.381  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      25.522 -15.426  13.980  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      26.471 -16.079  12.650  1.00  0.00           H  
ATOM   1290  N   ASP A 347      29.610 -14.701  13.660  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      31.001 -15.022  13.333  1.00  0.00           C  
ATOM   1292  C   ASP A 347      31.652 -15.781  14.511  1.00  0.00           C  
ATOM   1293  O   ASP A 347      31.237 -15.647  15.665  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      31.789 -13.746  12.969  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      33.204 -14.036  12.435  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      33.446 -15.157  11.919  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      34.075 -13.140  12.540  1.00  0.00           O  
ATOM   1298  H   ASP A 347      29.370 -14.844  14.630  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      30.996 -15.681  12.465  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.250 -13.192  12.202  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      31.859 -13.113  13.854  1.00  0.00           H  
ATOM   1302  N   VAL A 348      32.666 -16.589  14.203  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      33.318 -17.563  15.100  1.00  0.00           C  
ATOM   1304  C   VAL A 348      34.627 -18.091  14.488  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.739 -18.225  13.268  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      32.352 -18.725  15.471  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      31.934 -19.586  14.265  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      32.925 -19.635  16.572  1.00  0.00           C  
ATOM   1309  H   VAL A 348      33.004 -16.512  13.253  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      33.568 -17.033  16.018  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      31.441 -18.289  15.882  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      32.795 -20.111  13.852  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      31.195 -20.324  14.580  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      31.488 -18.962  13.491  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      33.253 -19.032  17.419  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      32.154 -20.325  16.915  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      33.767 -20.217  16.194  1.00  0.00           H  
ATOM   1318  N   ASP A 349      35.610 -18.401  15.340  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      36.912 -18.975  14.982  1.00  0.00           C  
ATOM   1320  C   ASP A 349      37.537 -19.661  16.212  1.00  0.00           C  
ATOM   1321  O   ASP A 349      37.873 -19.008  17.204  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      37.839 -17.885  14.414  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      39.229 -18.442  14.068  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      39.313 -19.363  13.220  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      40.234 -17.952  14.635  1.00  0.00           O  
ATOM   1326  H   ASP A 349      35.442 -18.268  16.327  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.763 -19.725  14.206  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      37.395 -17.466  13.511  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      37.936 -17.079  15.142  1.00  0.00           H  
ATOM   1330  N   ILE A 350      37.658 -20.990  16.153  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      38.149 -21.857  17.241  1.00  0.00           C  
ATOM   1332  C   ILE A 350      39.191 -22.881  16.714  1.00  0.00           C  
ATOM   1333  O   ILE A 350      38.968 -23.454  15.637  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      36.921 -22.506  17.941  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      37.239 -23.103  19.328  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      36.234 -23.583  17.079  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      37.441 -22.034  20.412  1.00  0.00           C  
ATOM   1338  H   ILE A 350      37.340 -21.448  15.311  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      38.646 -21.215  17.970  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      36.180 -21.721  18.100  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      36.403 -23.726  19.643  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      38.123 -23.739  19.267  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      36.872 -24.463  16.986  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      35.297 -23.885  17.545  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      36.010 -23.191  16.086  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      36.528 -21.450  20.525  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      37.665 -22.522  21.360  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      38.262 -21.364  20.157  1.00  0.00           H  
ATOM   1349  N   PRO A 351      40.324 -23.117  17.414  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.318 -24.120  17.024  1.00  0.00           C  
ATOM   1351  C   PRO A 351      40.870 -25.541  17.408  1.00  0.00           C  
ATOM   1352  O   PRO A 351      39.942 -25.728  18.198  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      42.605 -23.710  17.747  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.086 -23.082  19.037  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      40.797 -22.392  18.589  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      41.491 -24.082  15.949  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      43.263 -24.556  17.945  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      43.126 -22.954  17.160  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      41.850 -23.865  19.758  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      42.798 -22.374  19.460  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      40.070 -22.425  19.400  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.013 -21.360  18.315  1.00  0.00           H  
ATOM   1363  N   MET A 352      41.558 -26.550  16.858  1.00  0.00           N  
ATOM   1364  CA  MET A 352      41.272 -27.979  17.065  1.00  0.00           C  
ATOM   1365  C   MET A 352      42.505 -28.847  16.756  1.00  0.00           C  
ATOM   1366  O   MET A 352      43.212 -28.612  15.772  1.00  0.00           O  
ATOM   1367  CB  MET A 352      40.070 -28.390  16.194  1.00  0.00           C  
ATOM   1368  CG  MET A 352      39.612 -29.830  16.457  1.00  0.00           C  
ATOM   1369  SD  MET A 352      38.157 -30.322  15.499  1.00  0.00           S  
ATOM   1370  CE  MET A 352      38.000 -32.026  16.092  1.00  0.00           C  
ATOM   1371  H   MET A 352      42.319 -26.326  16.234  1.00  0.00           H  
ATOM   1372  HA  MET A 352      41.007 -28.129  18.112  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      39.231 -27.725  16.402  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      40.333 -28.285  15.142  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      40.426 -30.513  16.213  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      39.383 -29.938  17.517  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      37.847 -32.033  17.171  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      37.149 -32.507  15.611  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      38.904 -32.588  15.856  1.00  0.00           H  
ATOM   1380  N   ASP A 353      42.738 -29.873  17.580  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      43.836 -30.845  17.474  1.00  0.00           C  
ATOM   1382  C   ASP A 353      43.386 -32.236  17.968  1.00  0.00           C  
ATOM   1383  O   ASP A 353      42.563 -32.347  18.882  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      45.053 -30.374  18.289  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      45.781 -29.175  17.659  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      46.523 -29.380  16.667  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      45.655 -28.043  18.187  1.00  0.00           O  
ATOM   1388  H   ASP A 353      42.098 -30.011  18.350  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      44.136 -30.942  16.430  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      44.736 -30.128  19.302  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      45.762 -31.197  18.363  1.00  0.00           H  
ATOM   1392  N   ASP A 354      43.934 -33.299  17.367  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      43.521 -34.699  17.587  1.00  0.00           C  
ATOM   1394  C   ASP A 354      44.677 -35.702  17.344  1.00  0.00           C  
ATOM   1395  O   ASP A 354      44.475 -36.833  16.900  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      42.271 -34.989  16.728  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      41.582 -36.321  17.077  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      41.318 -36.576  18.278  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      41.257 -37.093  16.142  1.00  0.00           O  
ATOM   1400  H   ASP A 354      44.592 -33.128  16.621  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      43.240 -34.804  18.635  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      41.542 -34.191  16.874  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      42.558 -34.984  15.678  1.00  0.00           H  
ATOM   1404  N   SER A 355      45.919 -35.278  17.597  1.00  0.00           N  
ATOM   1405  CA  SER A 355      47.127 -36.100  17.419  1.00  0.00           C  
ATOM   1406  C   SER A 355      47.256 -37.233  18.473  1.00  0.00           C  
ATOM   1407  O   SER A 355      46.814 -37.068  19.622  1.00  0.00           O  
ATOM   1408  CB  SER A 355      48.377 -35.197  17.423  1.00  0.00           C  
ATOM   1409  OG  SER A 355      48.442 -34.362  18.573  1.00  0.00           O  
ATOM   1410  H   SER A 355      46.040 -34.368  18.017  1.00  0.00           H  
ATOM   1411  HA  SER A 355      47.066 -36.559  16.432  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      49.270 -35.820  17.374  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      48.353 -34.569  16.532  1.00  0.00           H  
ATOM   1414  HG  SER A 355      49.240 -33.831  18.519  1.00  0.00           H  
ATOM   1415  N   PRO A 356      47.856 -38.390  18.111  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      48.029 -39.529  19.012  1.00  0.00           C  
ATOM   1417  C   PRO A 356      49.158 -39.286  20.025  1.00  0.00           C  
ATOM   1418  O   PRO A 356      50.122 -38.572  19.741  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      48.337 -40.722  18.099  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      49.065 -40.079  16.922  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      48.357 -38.730  16.782  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      47.098 -39.722  19.545  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      48.951 -41.476  18.593  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      47.403 -41.164  17.751  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      50.112 -39.921  17.176  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      48.977 -40.677  16.015  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      49.058 -37.981  16.414  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      47.518 -38.834  16.094  1.00  0.00           H  
ATOM   1429  N   VAL A 357      49.048 -39.923  21.198  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      50.019 -39.860  22.310  1.00  0.00           C  
ATOM   1431  C   VAL A 357      50.054 -41.192  23.078  1.00  0.00           C  
ATOM   1432  O   VAL A 357      49.040 -41.888  23.171  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      49.742 -38.696  23.300  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      50.027 -37.317  22.683  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      48.316 -38.706  23.883  1.00  0.00           C  
ATOM   1436  H   VAL A 357      48.243 -40.518  21.335  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      51.011 -39.707  21.884  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      50.435 -38.810  24.134  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.301 -37.088  21.902  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.962 -36.550  23.454  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      51.032 -37.300  22.261  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      48.125 -39.646  24.401  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      48.210 -37.895  24.603  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      47.578 -38.572  23.093  1.00  0.00           H  
ATOM   1445  N   ASN A 358      51.228 -41.538  23.624  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      51.503 -42.786  24.355  1.00  0.00           C  
ATOM   1447  C   ASN A 358      52.760 -42.662  25.240  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.864 -42.420  24.698  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      51.605 -43.957  23.349  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      51.882 -45.297  24.018  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      50.977 -46.040  24.379  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      53.135 -45.654  24.200  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      52.630 -42.803  26.478  1.00  0.00           O  
ATOM   1454  H   ASN A 358      52.007 -40.908  23.495  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      50.670 -42.989  25.028  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      50.672 -44.051  22.795  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      52.400 -43.755  22.631  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      53.875 -45.017  23.944  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      53.330 -46.537  24.649  1.00  0.00           H  
TER    1460      ASN A 358                                                      
ENDMDL                                                                          
MASTER      170    0    0    2    4    0    0    6  752    1    0    8          
END